(3-azanyl-4-nitro-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-4-nitro-phenyl)-phenyl-methanone Openeye Name: (3-amino-4-nitro-phenyl)-phenyl-methanone CAS Name: (3-amino-4-nitrophenyl)-phenylmethanone IUPAC Name: (3-amino-4-nitrophenyl)-phenylmethanone Traditional Name: (3-amino-4-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=CC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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