N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)methanamide

Systemtic Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)methanamide Openeye Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)formamide CAS Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)formamide IUPAC Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)formamide Traditional Name: N-(4-nitroacenaphthen-5-yl)formamide Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C1=CC=C3)NC=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=C(C3=C2C1=CC=C3)NC=O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3/c16-7-14-13-10-3-1-2-8-4-5-9(12(8)10)6-11(13)15(17)18/h1-3,6-7H,4-5H2,(H,14,16)