N-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(3-acetamidoanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(3-acetamidoanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(3-acetamidoanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(3-acetamidoanilino)-3-keto-propyl]-4-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-12(23)20-14-3-2-4-15(11-14)21-17(24)9-10-19-18(25)13-5-7-16(8-6-13)22(26)27/h2-8,11H,9-10H2,1H3,(H,19,25)(H,20,23)(H,21,24)