N-[(Z)-anthracen-9-ylmethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-3-nitro-benzamide Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3/c26-22(17-8-5-9-18(13-17)25(27)28)24-23-14-21-19-10-3-1-6-15(19)12-16-7-2-4-11-20(16)21/h1-14H,(H,24,26)/b23-14-