N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-3-nitro-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-3-nitro-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-3-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3CC3

InChI

InChI=1S/C18H17N3O4/c1-11-5-8-14(10-16(11)20-17(22)12-6-7-12)19-18(23)13-3-2-4-15(9-13)21(24)25/h2-5,8-10,12H,6-7H2,1H3,(H,19,23)(H,20,22)