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

Systemtic Name: 1-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[3-(6-nitroindolin-1-yl)-3-oxo-propyl]urea CAS Name: 1-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]urea Traditional Name: 1-benzyl-3-[3-keto-3-(6-nitroindolin-1-yl)propyl]urea Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c24-18(8-10-20-19(25)21-13-14-4-2-1-3-5-14)22-11-9-15-6-7-16(23(26)27)12-17(15)22/h1-7,12H,8-11,13H2,(H2,20,21,25)