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

Systemtic Name: [2-[4-(methylamino)-3-nitro-pyridin-2-yl]phenyl]-phenyl-methanone Openeye Name: [2-[4-(methylamino)-3-nitro-2-pyridyl]phenyl]-phenyl-methanone CAS Name: [2-[4-(methylamino)-3-nitro-2-pyridinyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-(methylamino)-3-nitropyridin-2-yl]phenyl]-phenylmethanone Traditional Name: [2-[4-(methylamino)-3-nitro-2-pyridyl]phenyl]-phenyl-methanone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC=C1)C2=CC=CC=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=NC=C1)C2=CC=CC=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c1-20-16-11-12-21-17(18(16)22(24)25)14-9-5-6-10-15(14)19(23)13-7-3-2-4-8-13/h2-12H,1H3,(H,20,21)