1-[4-[1-[(3-nitrophenyl)carbamoylamino]ethyl]phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[1-[(3-nitrophenyl)carbamoylamino]ethyl]phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[4-[1-[(3-nitrophenyl)carbamoylamino]ethyl]phenyl]triazole-4-carboxamide CAS Name: 1-[4-[1-[[(3-nitroanilino)-oxomethyl]amino]ethyl]phenyl]-4-triazolecarboxamide IUPAC Name: 1-[4-[1-[(3-nitrophenyl)carbamoylamino]ethyl]phenyl]triazole-4-carboxamide Traditional Name: 1-[4-[1-[(3-nitrophenyl)carbamoylamino]ethyl]phenyl]triazole-4-carboxamide Formula: C18H17N7O4 MolecularWeight: 395.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=C(N=N2)C(=O)N)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=C(N=N2)C(=O)N)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O4/c1-11(20-18(27)21-13-3-2-4-15(9-13)25(28)29)12-5-7-14(8-6-12)24-10-16(17(19)26)22-23-24/h2-11H,1H3,(H2,19,26)(H2,20,21,27)