3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-pyridyl)propionamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C15H12N4O5/c20-14(17-13-3-1-2-7-16-13)6-8-18-11-5-4-10(19(22)23)9-12(11)24-15(18)21/h1-5,7,9H,6,8H2,(H,16,17,20)