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

Systemtic Name: (Z)-3-[(2-methyl-4-nitro-phenyl)amino]-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-(2-methyl-4-nitro-anilino)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methyl-4-nitroanilino)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (Z)-3-(2-methyl-4-nitroanilino)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-(2-methyl-4-nitro-anilino)-1-(4-pyridyl)prop-2-en-1-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=NC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C\C(=O)C2=CC=NC=C2

InChI

InChI=1S/C15H13N3O3/c1-11-10-13(18(20)21)2-3-14(11)17-9-6-15(19)12-4-7-16-8-5-12/h2-10,17H,1H3/b9-6-