(6Z)-3-(ethylamino)-6-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(ethylamino)-6-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(ethylamino)-6-[(2-hydroxy-4-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(ethylamino)-6-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(ethylamino)-6-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(ethylamino)-6-[(2-hydroxy-4-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])O)C=C1

Isomeric SMILES

CCNC1=CC(=O)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])O)/C=C1

InChI

InChI=1S/C14H14N4O4/c1-2-15-9-3-5-11(13(19)7-9)16-17-12-6-4-10(18(21)22)8-14(12)20/h3-8,15,17,20H,2H2,1H3/b16-11-