N-(1H-indazol-6-yl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(1H-indazol-6-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(1H-indazol-6-yl)-3-(2-nitroanilino)propanamide CAS Name: N-(1H-indazol-6-yl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(1H-indazol-6-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(1H-indazol-6-yl)-3-(2-nitroanilino)propionamide Formula: C16H15N5O3 MolecularWeight: 325.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c22-16(19-12-6-5-11-10-18-20-14(11)9-12)7-8-17-13-3-1-2-4-15(13)21(23)24/h1-6,9-10,17H,7-8H2,(H,18,20)(H,19,22)