5-bromanyl-3-[(4-nitrophenyl)amino]indol-1-ium-2-one

Systemtic Name: 5-bromanyl-3-[(4-nitrophenyl)amino]indol-1-ium-2-one Openeye Name: 5-bromo-3-(4-nitroanilino)indol-1-ium-2-one CAS Name: 5-bromo-3-(4-nitroanilino)-2-indol-1-iumone IUPAC Name: 5-bromo-3-(4-nitroanilino)indol-1-ium-2-one Traditional Name: 5-bromo-3-(4-nitroanilino)indol-1-ium-2-one Formula: C14H9BrN3O3+ MolecularWeight: 347.14356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=[NH+]C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=[NH+]C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN3O3/c15-8-1-6-12-11(7-8)13(14(19)17-12)16-9-2-4-10(5-3-9)18(20)21/h1-7H,(H,16,17,19)/p+1