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

Systemtic Name: (6E)-4-methyl-2-nitro-6-[[(2-pyrrolidin-1-ylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-methyl-2-nitro-6-[(2-pyrrolidin-1-ylanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-methyl-2-nitro-6-[[2-(1-pyrrolidinyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-methyl-2-nitro-6-[(2-pyrrolidin-1-ylanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-methyl-2-nitro-6-[(2-pyrrolidinoanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=CC=C2N3CCCC3)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C\NC2=CC=CC=C2N3CCCC3)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-13-10-14(18(22)17(11-13)21(23)24)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/b14-12+