(3-azanyl-2-nitro-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-2-nitro-phenyl)-phenyl-methanone Openeye Name: (3-amino-2-nitro-phenyl)-phenyl-methanone CAS Name: (3-amino-2-nitrophenyl)-phenylmethanone IUPAC Name: (3-amino-2-nitrophenyl)-phenylmethanone Traditional Name: (3-amino-2-nitro-phenyl)-phenyl-methanone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c14-11-8-4-7-10(12(11)15(17)18)13(16)9-5-2-1-3-6-9/h1-8H,14H2