4-[(Z)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(naphthalene-1-carbonylhydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(naphthalene-1-carbonylhydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(1-naphthoylhydrazono)methyl]-2-nitro-phenolate Formula: C18H12N3O4- MolecularWeight: 334.30558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-17-9-8-12(10-16(17)21(24)25)11-19-20-18(23)15-7-3-5-13-4-1-2-6-14(13)15/h1-11,22H,(H,20,23)/p-1/b19-11-