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

Systemtic Name: 4-azanyl-N-[3-(cyclopropylcarbonylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[3-(cyclopropanecarbonylamino)phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-(cyclopropanecarbonylamino)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(cyclopropanecarbonylamino)phenyl]-3-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c18-14-7-6-11(8-15(14)21(24)25)17(23)20-13-3-1-2-12(9-13)19-16(22)10-4-5-10/h1-3,6-10H,4-5,18H2,(H,19,22)(H,20,23)