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

Systemtic Name: (3-azanyl-4-nitro-phenyl)-(4-methylphenyl)methanone Openeye Name: (3-amino-4-nitro-phenyl)-(p-tolyl)methanone CAS Name: (3-amino-4-nitrophenyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-4-nitrophenyl)-(4-methylphenyl)methanone Traditional Name: (3-amino-4-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+](=O)[O-])N

Isomeric SMILES

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

InChI

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