N-[(E)-anthracen-9-ylmethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-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(19-11-5-6-12-21(19)25(27)28)24-23-14-20-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)20/h1-14H,(H,24,26)/b23-14+