3-[(2-chlorophenyl)amino]-5-nitro-indol-1-ium-2-one

Systemtic Name: 3-[(2-chlorophenyl)amino]-5-nitro-indol-1-ium-2-one Openeye Name: 3-(2-chloroanilino)-5-nitro-indol-1-ium-2-one CAS Name: 3-(2-chloroanilino)-5-nitro-2-indol-1-iumone IUPAC Name: 3-(2-chloroanilino)-5-nitroindol-1-ium-2-one Traditional Name: 3-(2-chloroanilino)-5-nitro-indol-1-ium-2-one Formula: C14H9ClN3O3+ MolecularWeight: 302.69256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN3O3/c15-10-3-1-2-4-12(10)16-13-9-7-8(18(20)21)5-6-11(9)17-14(13)19/h1-7H,(H,16,17,19)/p+1