2-[3-[[(2,4-dinitrophenyl)amino]methyl]pyridin-2-yl]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[3-[[(2,4-dinitrophenyl)amino]methyl]pyridin-2-yl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[3-[(2,4-dinitroanilino)methyl]-2-pyridyl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[3-[(2,4-dinitroanilino)methyl]-2-pyridinyl]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[3-[(2,4-dinitroanilino)methyl]pyridin-2-yl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[3-[(2,4-dinitroanilino)methyl]-2-pyridyl]-1-(3-nitrophenyl)ethanone Formula: C20H15N5O7 MolecularWeight: 437.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CC2=C(C=CC=N2)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CC2=C(C=CC=N2)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O7/c26-20(13-3-1-5-15(9-13)23(27)28)11-18-14(4-2-8-21-18)12-22-17-7-6-16(24(29)30)10-19(17)25(31)32/h1-10,22H,11-12H2