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

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

Systemtic Name:7-methyl-3-[(4-methyl-3-nitro-phenyl)amino]indol-2-one
Openeye Name:7-methyl-3-(4-methyl-3-nitro-anilino)indol-2-one
CAS Name:7-methyl-3-(4-methyl-3-nitroanilino)-2-indolone
IUPAC Name:7-methyl-3-(4-methyl-3-nitroanilino)indol-2-one
Traditional Name:7-methyl-3-(4-methyl-3-nitro-anilino)indol-2-one
Formula: C16H13N3O3
MolecularWeight: 295.29272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=CC=C(C3=NC2=O)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=CC=C(C3=NC2=O)C)[N+](=O)[O-]


InChI

InChI=1S/C16H13N3O3/c1-9-6-7-11(8-13(9)19(21)22)17-15-12-5-3-4-10(2)14(12)18-16(15)20/h3-8H,1-2H3,(H,17,18,20)


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