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

Systemtic Name: 4-[(Z)-[[4-(diethylamino)phenyl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[4-(diethylamino)benzoyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[4-(diethylamino)benzoyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[4-(diethylamino)benzoyl]hydrazono]methyl]-2-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=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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