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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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