2-[(Z)-[[4-(diethylamino)phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[4-(diethylamino)phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(diethylamino)benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(diethylamino)benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-(diethylamino)benzoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H19N4O4- MolecularWeight: 355.36786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H20N4O4/c1-3-21(4-2)15-7-5-13(6-8-15)18(24)20-19-12-14-11-16(22(25)26)9-10-17(14)23/h5-12,23H,3-4H2,1-2H3,(H,20,24)/p-1/b19-12-