N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-nitro-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-nitro-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-nitrobenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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