(4E)-2-chloranyl-6-ethoxy-4-[[2-(3-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-chloranyl-6-ethoxy-4-[[2-(3-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-chloro-6-ethoxy-4-[[2-(3-nitrophenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-chloro-6-ethoxy-4-[[(3-nitrophenyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-chloro-6-ethoxy-4-[[2-(3-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-chloro-6-ethoxy-4-[[N'-(3-nitrophenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=CC(=CC=C2)[N+](=O)[O-])C=C(C1=O)Cl

Isomeric SMILES

CCOC1=C/C(=C\NNC2=CC(=CC=C2)[N+](=O)[O-])/C=C(C1=O)Cl

InChI

InChI=1S/C15H14ClN3O4/c1-2-23-14-7-10(6-13(16)15(14)20)9-17-18-11-4-3-5-12(8-11)19(21)22/h3-9,17-18H,2H2,1H3/b10-9-