(3-azanyl-4-methyl-5-nitro-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-4-methyl-5-nitro-phenyl)-phenyl-methanone Openeye Name: (3-amino-4-methyl-5-nitro-phenyl)-phenyl-methanone CAS Name: (3-amino-4-methyl-5-nitrophenyl)-phenylmethanone IUPAC Name: (3-amino-4-methyl-5-nitrophenyl)-phenylmethanone Traditional Name: (3-amino-4-methyl-5-nitro-phenyl)-phenyl-methanone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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