(E)-3-[3-[(3-nitropyridin-2-yl)amino]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(3-nitropyridin-2-yl)amino]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(3-nitro-2-pyridyl)amino]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(3-nitro-2-pyridinyl)amino]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(3-nitropyridin-2-yl)amino]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-[(3-nitro-2-pyridyl)amino]phenyl]-1-phenyl-prop-2-en-1-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3/c24-19(16-7-2-1-3-8-16)12-11-15-6-4-9-17(14-15)22-20-18(23(25)26)10-5-13-21-20/h1-14H,(H,21,22)/b12-11+