(6Z)-6-[[2-(4-ethoxyphenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[2-(4-ethoxyphenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(4-ethoxyphenyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(4-ethoxyphenyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(4-ethoxyphenyl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[(N'-p-phenetylhydrazino)methylene]cyclohexa-2,4-dien-1-one Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-2-22-14-6-3-12(4-7-14)17-16-10-11-9-13(18(20)21)5-8-15(11)19/h3-10,16-17H,2H2,1H3/b11-10-