3-[(2-methyl-4-nitro-phenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(2-methyl-4-nitro-phenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(2-methyl-4-nitro-anilino)-5-nitro-indol-2-one CAS Name: 3-(2-methyl-4-nitroanilino)-5-nitro-2-indolone IUPAC Name: 3-(2-methyl-4-nitroanilino)-5-nitroindol-2-one Traditional Name: 3-(2-methyl-4-nitro-anilino)-5-nitro-indol-2-one Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O5/c1-8-6-9(18(21)22)2-4-12(8)16-14-11-7-10(19(23)24)3-5-13(11)17-15(14)20/h2-7H,1H3,(H,16,17,20)