(6E)-2-bromanyl-4-nitro-6-[(2E)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-bromanyl-4-nitro-6-[(2E)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H11BrN2O4 MolecularWeight: 387.18424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-])C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)O)N/C(=C/C=C/3\C=C(C=C(C3=O)Br)[N+](=O)[O-])/C=C2

InChI

InChI=1S/C17H11BrN2O4/c18-14-9-13(20(23)24)8-11(17(14)22)5-7-12-6-4-10-2-1-3-15(21)16(10)19-12/h1-9,19,21H/b11-5+,12-7+