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

Systemtic Name: 4-bromanyl-2-[(Z)-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[(4-methoxy-6-morpholino-1,3,5-triazin-2-yl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[(4-methoxy-6-morpholino-s-triazin-2-yl)hydrazono]methyl]-6-nitro-phenolate Formula: C15H15BrN7O5- MolecularWeight: 453.2275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)N3CCOCC3

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)N3CCOCC3

InChI

InChI=1S/C15H16BrN7O5/c1-27-15-19-13(18-14(20-15)22-2-4-28-5-3-22)21-17-8-9-6-10(16)7-11(12(9)24)23(25)26/h6-8,24H,2-5H2,1H3,(H,18,19,20,21)/p-1/b17-8-