(6Z)-4-ethyl-6-(5-nitro-1,2-dihydroindazol-3-ylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-ethyl-6-(5-nitro-1,2-dihydroindazol-3-ylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-hydroxy-6-(5-nitro-1,2-dihydroindazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-3-hydroxy-6-(5-nitro-1,2-dihydroindazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-3-hydroxy-6-(5-nitro-1,2-dihydroindazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-hydroxy-6-(5-nitroindazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NN2)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NN2)/C(=O)C=C1O

InChI

InChI=1S/C15H13N3O4/c1-2-8-5-11(14(20)7-13(8)19)15-10-6-9(18(21)22)3-4-12(10)16-17-15/h3-7,16-17,19H,2H2,1H3/b15-11-