N-(1-nitronaphthalen-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-(1-nitronaphthalen-2-yl)-2-oxidanylidene-propanamide Openeye Name: N-(1-nitro-2-naphthyl)-2-oxo-propanamide CAS Name: N-(1-nitro-2-naphthalenyl)-2-oxopropanamide IUPAC Name: N-(1-nitronaphthalen-2-yl)-2-oxopropanamide Traditional Name: 2-keto-N-(1-nitro-2-naphthyl)propionamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=O)NC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4/c1-8(16)13(17)14-11-7-6-9-4-2-3-5-10(9)12(11)15(18)19/h2-7H,1H3,(H,14,17)