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

Systemtic Name: 2-[(Z)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(naphthalene-1-carbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(naphthalene-1-carbonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(1-naphthoylhydrazono)methyl]-4-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=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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