N-(4-azanyl-3-nitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-3-nitro-naphthalen-1-yl)ethanamide Openeye Name: N-(4-amino-3-nitro-1-naphthyl)acetamide CAS Name: N-(4-amino-3-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(4-amino-3-nitronaphthalen-1-yl)acetamide Traditional Name: N-(4-amino-3-nitro-1-naphthyl)acetamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=CC=CC=C21)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=CC=CC=C21)N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-7(16)14-10-6-11(15(17)18)12(13)9-5-3-2-4-8(9)10/h2-6H,13H2,1H3,(H,14,16)