1-ethanoyl-3-(2-methyl-4-nitro-phenyl)imino-indol-2-one

Systemtic Name: 1-ethanoyl-3-(2-methyl-4-nitro-phenyl)imino-indol-2-one Openeye Name: 1-acetyl-3-(2-methyl-4-nitro-phenyl)imino-indolin-2-one CAS Name: 1-acetyl-3-(2-methyl-4-nitrophenyl)imino-2-indolone IUPAC Name: 1-acetyl-3-(2-methyl-4-nitrophenyl)iminoindol-2-one Traditional Name: 1-acetyl-3-(2-methyl-4-nitro-phenyl)imino-oxindole Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2C3=CC=CC=C3N(C2=O)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2C3=CC=CC=C3N(C2=O)C(=O)C

InChI

InChI=1S/C17H13N3O4/c1-10-9-12(20(23)24)7-8-14(10)18-16-13-5-3-4-6-15(13)19(11(2)21)17(16)22/h3-9H,1-2H3