2-[(Z)-(3-carbazol-9-ylpropanoylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(3-carbazol-9-ylpropanoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(3-carbazol-9-ylpropanoylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[3-(9-carbazolyl)-1-oxopropyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(3-carbazol-9-ylpropanoylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(3-carbazol-9-ylpropanoylhydrazono)methyl]-4-nitro-phenolate Formula: C22H17N4O4- MolecularWeight: 401.39478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)N/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H18N4O4/c27-21-10-9-16(26(29)30)13-15(21)14-23-24-22(28)11-12-25-19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-10,13-14,27H,11-12H2,(H,24,28)/p-1/b23-14-