1-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-nitrophenyl)urea Openeye Name: 1-[(6-chloro-2-oxo-indol-3-yl)amino]-3-(4-nitrophenyl)urea CAS Name: 1-[(6-chloro-2-oxo-3-indolyl)amino]-3-(4-nitrophenyl)urea IUPAC Name: 1-[(6-chloro-2-oxoindol-3-yl)amino]-3-(4-nitrophenyl)urea Traditional Name: 1-[(6-chloro-2-keto-indol-3-yl)amino]-3-(4-nitrophenyl)urea Formula: C15H10ClN5O4 MolecularWeight: 359.724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NNC2=C3C=CC(=CC3=NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NNC2=C3C=CC(=CC3=NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O4/c16-8-1-6-11-12(7-8)18-14(22)13(11)19-20-15(23)17-9-2-4-10(5-3-9)21(24)25/h1-7H,(H2,17,20,23)(H,18,19,22)