N-[3-(cyclopropylcarbonylamino)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H16N6O4 MolecularWeight: 392.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O4/c26-18(12-4-5-12)22-14-2-1-3-15(9-14)23-19(27)13-6-7-16(17(8-13)25(28)29)24-11-20-10-21-24/h1-3,6-12H,4-5H2,(H,22,26)(H,23,27)