N-[3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(2,3-dimethylanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(2,3-dimethylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2,3-dimethylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(2,3-dimethylanilino)-3-keto-propyl]-4-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-4-3-5-16(13(12)2)20-17(22)10-11-19-18(23)14-6-8-15(9-7-14)21(24)25/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,22)