(NE)-N-[(2-azanyl-5-nitro-phenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-azanyl-5-nitro-phenyl)-phenyl-methylidene]hydroxylamine Openeye Name: (2-amino-5-nitro-phenyl)-phenyl-methanone oxime CAS Name: (2-amino-5-nitrophenyl)-phenylmethanone oxime IUPAC Name: (NE)-N-[(2-amino-5-nitrophenyl)-phenylmethylidene]hydroxylamine Traditional Name: (2-amino-5-nitro-phenyl)-phenyl-methanone oxime Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c14-12-7-6-10(16(18)19)8-11(12)13(15-17)9-4-2-1-3-5-9/h1-8,17H,14H2/b15-13+