(4E)-2-methoxy-4-[(2Z)-2-(6-methyl-5-nitro-1,2-dihydroindazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[(2Z)-2-(6-methyl-5-nitro-1,2-dihydroindazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-[(2Z)-2-(6-methyl-5-nitro-1,2-dihydroindazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-[(2Z)-2-(6-methyl-5-nitro-1,2-dihydroindazol-3-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-[(2Z)-2-(6-methyl-5-nitro-1,2-dihydroindazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-[(2Z)-2-(6-methyl-5-nitro-indazolin-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NNC2=CC=C3C=CC(=O)C(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C\2C(=C1)NN/C2=C\C=C\3/C=CC(=O)C(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-10-7-14-12(9-15(10)20(22)23)13(18-19-14)5-3-11-4-6-16(21)17(8-11)24-2/h3-9,18-19H,1-2H3/b11-3+,13-5-