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

Systemtic Name: 3-[(2-methyl-5-nitro-phenyl)amino]indol-1-ium-2-one Openeye Name: 3-(2-methyl-5-nitro-anilino)indol-1-ium-2-one CAS Name: 3-(2-methyl-5-nitroanilino)-2-indol-1-iumone IUPAC Name: 3-(2-methyl-5-nitroanilino)indol-1-ium-2-one Traditional Name: 3-(2-methyl-5-nitro-anilino)indol-1-ium-2-one Formula: C15H12N3O3+ MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C15H11N3O3/c1-9-6-7-10(18(20)21)8-13(9)16-14-11-4-2-3-5-12(11)17-15(14)19/h2-8H,1H3,(H,16,17,19)/p+1