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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-2-nitro-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-methyl-2-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O4/c1-12-4-2-7-16(17(12)22(25)26)19(24)20-11-13-5-3-6-15(10-13)21-18(23)14-8-9-14/h2-7,10,14H,8-9,11H2,1H3,(H,20,24)(H,21,23)