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

Systemtic Name: 1-[3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]urea Openeye Name: [3-(6-nitroindoline-1-carbonyl)phenyl]urea CAS Name: [3-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]urea IUPAC Name: [3-(6-nitro-2,3-dihydroindole-1-carbonyl)phenyl]urea Traditional Name: [3-(6-nitroindoline-1-carbonyl)phenyl]urea Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c17-16(22)18-12-3-1-2-11(8-12)15(21)19-7-6-10-4-5-13(20(23)24)9-14(10)19/h1-5,8-9H,6-7H2,(H3,17,18,22)