[3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]-(3-bromophenyl)azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]-(3-bromophenyl)azanium Openeye Name: [3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]-(3-bromophenyl)ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-6-nitro-1-benzopyran-2-ylidene]-(3-bromophenyl)ammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)-6-nitrochromen-2-ylidene]-(3-bromophenyl)azanium Traditional Name: [3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]-(3-bromophenyl)ammonium Formula: C22H14BrN4O3+ MolecularWeight: 462.27556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[NH+]C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[NH+]C5=CC(=CC=C5)Br

InChI

InChI=1S/C22H13BrN4O3/c23-14-4-3-5-15(12-14)24-22-17(21-25-18-6-1-2-7-19(18)26-21)11-13-10-16(27(28)29)8-9-20(13)30-22/h1-12H,(H,25,26)/p+1