[4-[(2-ethoxypyridin-3-yl)methylamino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-ethoxypyridin-3-yl)methylamino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(2-ethoxy-3-pyridyl)methylamino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(2-ethoxy-3-pyridinyl)methylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(2-ethoxypyridin-3-yl)methylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(2-ethoxy-3-pyridyl)methylamino]-3-nitro-phenyl]-phenyl-methanone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-2-28-21-17(9-6-12-22-21)14-23-18-11-10-16(13-19(18)24(26)27)20(25)15-7-4-3-5-8-15/h3-13,23H,2,14H2,1H3