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

Systemtic Name: 2-ethoxy-4-nitro-6-[(Z)-[(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-anilino-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-anilino-6-piperidino-s-triazin-2-yl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate Formula: C23H25N8O4- MolecularWeight: 477.4958

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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)N4CCCCC4)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4)[O-]

InChI

InChI=1S/C23H26N8O4/c1-2-35-19-14-18(31(33)34)13-16(20(19)32)15-24-29-22-26-21(25-17-9-5-3-6-10-17)27-23(28-22)30-11-7-4-8-12-30/h3,5-6,9-10,13-15,32H,2,4,7-8,11-12H2,1H3,(H2,25,26,27,28,29)/p-1/b24-15-