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

Systemtic Name: N-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(3-methylanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(3-methylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(3-methylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(m-toluidino)propyl]-4-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12-3-2-4-14(11-12)19-16(21)9-10-18-17(22)13-5-7-15(8-6-13)20(23)24/h2-8,11H,9-10H2,1H3,(H,18,22)(H,19,21)