2-[(E)-(1H-indol-7-ylcarbonylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-(1H-indol-7-ylcarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(E)-(1H-indole-7-carbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(E)-[[1H-indol-7-yl(oxo)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(E)-(1H-indole-7-carbonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(E)-(1H-indole-7-carbonylhydrazono)methyl]-4-nitro-phenolate Formula: C16H11N4O4- MolecularWeight: 323.28294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-])NC=C2

InChI

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