2-[(Z)-carbazol-9-yliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-carbazol-9-yliminomethyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-carbazol-9-yliminomethyl]-4-nitro-phenolate CAS Name: 2-[(Z)-9-carbazolyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-carbazol-9-yliminomethyl]-4-nitrophenolate Traditional Name: 2-[(Z)-carbazol-9-yliminomethyl]-4-nitro-phenolate Formula: C19H12N3O3- MolecularWeight: 330.31688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H13N3O3/c23-19-10-9-14(22(24)25)11-13(19)12-20-21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1-12,23H/p-1/b20-12-