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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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