2-bromanyl-4-nitro-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-bromanyl-4-nitro-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-bromo-4-nitro-6-[(8-quinolylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-bromo-4-nitro-6-[(8-quinolinylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-bromo-4-nitro-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-bromo-4-nitro-6-[(8-quinolylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C16H10BrN3O3 MolecularWeight: 372.1729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O3/c17-13-8-12(20(22)23)7-11(16(13)21)9-19-14-5-1-3-10-4-2-6-18-15(10)14/h1-9,19H