[4-(2-methoxyethylamino)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-phenyl-methanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-22-10-9-17-14-8-7-13(11-15(14)18(20)21)16(19)12-5-3-2-4-6-12/h2-8,11,17H,9-10H2,1H3