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

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(4-methylphenyl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(p-tolyl)methanone CAS Name: (4-amino-3-nitrophenyl)-(4-methylphenyl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(4-methylphenyl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(p-tolyl)methanone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-9-2-4-10(5-3-9)14(17)11-6-7-12(15)13(8-11)16(18)19/h2-8H,15H2,1H3