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

Systemtic Name: [2-[4-(ethylamino)-3-nitro-pyridin-2-yl]phenyl]-phenyl-methanone Openeye Name: [2-[4-(ethylamino)-3-nitro-2-pyridyl]phenyl]-phenyl-methanone CAS Name: [2-[4-(ethylamino)-3-nitro-2-pyridinyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-(ethylamino)-3-nitropyridin-2-yl]phenyl]-phenylmethanone Traditional Name: [2-[4-(ethylamino)-3-nitro-2-pyridyl]phenyl]-phenyl-methanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC=C1)C2=CC=CC=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=NC=C1)C2=CC=CC=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-2-21-17-12-13-22-18(19(17)23(25)26)15-10-6-7-11-16(15)20(24)14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,21,22)