2-(2-aminophenyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-aminophenyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminophenyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide CAS Name: 2-(2-aminophenyl)-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(2-aminophenyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminophenyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CO2)C(=O)NCCNC3=NC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CO2)C(=O)NCCNC3=NC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H16N6O4/c18-13-4-2-1-3-12(13)17-22-14(10-27-17)16(24)20-8-7-19-15-6-5-11(9-21-15)23(25)26/h1-6,9-10H,7-8,18H2,(H,19,21)(H,20,24)