N-[4-[azanyl(methanoyl)amino]phenyl]benzotriazole-1-carboxamide

Systemtic Name: N-[4-[azanyl(methanoyl)amino]phenyl]benzotriazole-1-carboxamide Openeye Name: N-[4-[amino(formyl)amino]phenyl]benzotriazole-1-carboxamide CAS Name: N-[4-[amino(formyl)amino]phenyl]-1-benzotriazolecarboxamide IUPAC Name: N-[4-[amino(formyl)amino]phenyl]benzotriazole-1-carboxamide Traditional Name: N-[4-[amino(formyl)amino]phenyl]benzotriazole-1-carboxamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)NC3=CC=C(C=C3)N(C=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)NC3=CC=C(C=C3)N(C=O)N

InChI

InChI=1S/C14H12N6O2/c15-19(9-21)11-7-5-10(6-8-11)16-14(22)20-13-4-2-1-3-12(13)17-18-20/h1-9H,15H2,(H,16,22)