(Z)-3-(2-azanyl-1H-pyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(2-azanyl-1H-pyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-(2-amino-1H-pyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-(2-amino-1H-pyridin-2-yl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(2-amino-1H-pyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-(2-amino-1H-pyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2(C=CC=CN2)N

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C2(C=CC=CN2)N

InChI

InChI=1S/C15H15N3O3/c1-11(19)14(15(16)7-2-3-8-17-15)10-12-5-4-6-13(9-12)18(20)21/h2-10,17H,16H2,1H3/b14-10+