2-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[1H-indol-3-yl(oxo)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(1H-indole-3-carbonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]-4-nitro-phenolate Formula: C16H11N4O4- MolecularWeight: 323.28294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H12N4O4/c21-15-6-5-11(20(23)24)7-10(15)8-18-19-16(22)13-9-17-14-4-2-1-3-12(13)14/h1-9,17,21H,(H,19,22)/p-1/b18-8-