(Z)-3-[(4-nitrophenyl)amino]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-nitrophenyl)amino]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-nitroanilino)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-(4-nitroanilino)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-nitroanilino)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-nitroanilino)-1-(3-pyridyl)prop-2-en-1-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C=C\NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c18-14(11-2-1-8-15-10-11)7-9-16-12-3-5-13(6-4-12)17(19)20/h1-10,16H/b9-7-