(4-azanyl-3-methyl-phenyl)-(3-nitrophenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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