(6E)-2-methoxy-4-nitro-6-[[(2-pyrrolidin-1-ylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-methoxy-4-nitro-6-[[(2-pyrrolidin-1-ylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-methoxy-4-nitro-6-[(2-pyrrolidin-1-ylanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-methoxy-4-nitro-6-[[2-(1-pyrrolidinyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-methoxy-4-nitro-6-[(2-pyrrolidin-1-ylanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-methoxy-4-nitro-6-[(2-pyrrolidinoanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=CC=C2N3CCCC3)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C\NC2=CC=CC=C2N3CCCC3)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-25-17-11-14(21(23)24)10-13(18(17)22)12-19-15-6-2-3-7-16(15)20-8-4-5-9-20/h2-3,6-7,10-12,19H,4-5,8-9H2,1H3/b13-12+