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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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