(E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(2-methoxy-4-nitro-anilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(2-methoxy-4-nitroanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(2-methoxy-4-nitroanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(2-methoxy-4-nitro-anilino)-1-(3-pyridyl)but-2-en-1-one Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-11(8-15(20)12-4-3-7-17-10-12)18-14-6-5-13(19(21)22)9-16(14)23-2/h3-10,18H,1-2H3/b11-8+