[(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-nitrobenzoate

Systemtic Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-nitrobenzoate Openeye Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ester IUPAC Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ester Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NOC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4O1

Isomeric SMILES

C1C2=CC=CC=C2/C(=N/OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=CC=C4O1

InChI

InChI=1S/C21H14N2O5/c24-21(14-9-11-16(12-10-14)23(25)26)28-22-20-17-6-2-1-5-15(17)13-27-19-8-4-3-7-18(19)20/h1-12H,13H2/b22-20-