N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-3-nitro-benzamide

Systemtic Name: N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-3-nitro-benzamide Openeye Name: N-[6-(2-aminoanilino)-6-oxo-hexyl]-3-nitro-benzamide CAS Name: N-[6-(2-aminoanilino)-6-oxohexyl]-3-nitrobenzamide IUPAC Name: N-[6-(2-aminoanilino)-6-oxohexyl]-3-nitrobenzamide Traditional Name: N-[6-(2-aminoanilino)-6-keto-hexyl]-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c20-16-9-3-4-10-17(16)22-18(24)11-2-1-5-12-21-19(25)14-7-6-8-15(13-14)23(26)27/h3-4,6-10,13H,1-2,5,11-12,20H2,(H,21,25)(H,22,24)