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2-ethoxy-6-[(Z)-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate

2-ethoxy-6-[(Z)-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name:2-ethoxy-6-[(Z)-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate
Openeye Name:2-[(Z)-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate
CAS Name:2-[(Z)-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate
IUPAC Name:2-[(Z)-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate
Traditional Name:2-[(Z)-[(4-anilino-6-morpholino-s-triazin-2-yl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate
Formula: C22H23N8O5-
MolecularWeight: 479.46862
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)[O-]


Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)[O-]


InChI

InChI=1S/C22H24N8O5/c1-2-35-18-13-17(30(32)33)12-15(19(18)31)14-23-28-21-25-20(24-16-6-4-3-5-7-16)26-22(27-21)29-8-10-34-11-9-29/h3-7,12-14,31H,2,8-11H2,1H3,(H2,24,25,26,27,28)/p-1/b23-14-


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