N-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide

Systemtic Name: N-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Openeye Name: N-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinoline-2-carboxamidine CAS Name: N-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-(2-methoxyphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Traditional Name: N-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinaldamidine Formula: C24H18BrN5O4 MolecularWeight: 520.33482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN5O4/c1-34-22-9-5-4-8-20(22)28-24(21-11-10-15-6-2-3-7-19(15)27-21)29-26-14-16-12-17(30(32)33)13-18(25)23(16)31/h2-14,26H,1H3,(H,28,29)