3-(3-nitrophenyl)imino-1-propan-2-yl-indol-2-one

Systemtic Name: 3-(3-nitrophenyl)imino-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-(3-nitrophenyl)imino-indolin-2-one CAS Name: 3-(3-nitrophenyl)imino-1-propan-2-yl-2-indolone IUPAC Name: 3-(3-nitrophenyl)imino-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-(3-nitrophenyl)imino-oxindole Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H15N3O3/c1-11(2)19-15-9-4-3-8-14(15)16(17(19)21)18-12-6-5-7-13(10-12)20(22)23/h3-11H,1-2H3