N-[(E)-naphthalen-1-ylmethylideneamino]-2-nitro-ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-nitro-ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-nitro-acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-nitroacetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-nitroacetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-nitro-acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c17-13(9-16(18)19)15-14-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-8H,9H2,(H,15,17)/b14-8+