1-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-phenyl-urea

Systemtic Name: 1-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-phenyl-urea Openeye Name: 1-[3-(6-nitroindolin-1-yl)-3-oxo-propyl]-3-phenyl-urea CAS Name: 1-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]-3-phenylurea IUPAC Name: 1-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]-3-phenylurea Traditional Name: 1-[3-keto-3-(6-nitroindolin-1-yl)propyl]-3-phenyl-urea Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4/c23-17(8-10-19-18(24)20-14-4-2-1-3-5-14)21-11-9-13-6-7-15(22(25)26)12-16(13)21/h1-7,12H,8-11H2,(H2,19,20,24)