N-[4-[(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(3-cyano-5-nitro-2-oxo-1-pyridyl)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(3-cyano-5-nitro-2-oxo-1-pyridinyl)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(3-cyano-5-nitro-2-oxopyridin-1-yl)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(3-cyano-2-keto-5-nitro-1-pyridyl)methyl]-2-keto-chromen-7-yl]acetamide Formula: C18H12N4O6 MolecularWeight: 380.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O6/c1-10(23)20-13-2-3-15-12(5-17(24)28-16(15)6-13)8-21-9-14(22(26)27)4-11(7-19)18(21)25/h2-6,9H,8H2,1H3,(H,20,23)