4-nitro-2-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 2-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-anilinoacetyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]-4-nitro-phenolate Formula: C15H13N4O4- MolecularWeight: 313.28812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4/c20-14-7-6-13(19(22)23)8-11(14)9-17-18-15(21)10-16-12-4-2-1-3-5-12/h1-9,16,20H,10H2,(H,18,21)/p-1/b17-9-