1-methyl-3-(4-nitrophenyl)imino-indol-2-one

Systemtic Name: 1-methyl-3-(4-nitrophenyl)imino-indol-2-one Openeye Name: 1-methyl-3-(4-nitrophenyl)imino-indolin-2-one CAS Name: 1-methyl-3-(4-nitrophenyl)imino-2-indolone IUPAC Name: 1-methyl-3-(4-nitrophenyl)iminoindol-2-one Traditional Name: 1-methyl-3-(4-nitrophenyl)imino-oxindole Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

InChI

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