N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-nitro-benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3/c24-20(17-5-1-2-7-18(17)23(25)26)22-21-12-15-11-10-14-9-8-13-4-3-6-16(15)19(13)14/h1-7,10-12H,8-9H2,(H,22,24)/b21-12+