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

Systemtic Name: 1-[(4-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-nitrophenyl)urea Openeye Name: 1-[(4-chloro-2-oxo-indol-3-yl)amino]-3-(4-nitrophenyl)urea CAS Name: 1-[(4-chloro-2-oxo-3-indolyl)amino]-3-(4-nitrophenyl)urea IUPAC Name: 1-[(4-chloro-2-oxoindol-3-yl)amino]-3-(4-nitrophenyl)urea Traditional Name: 1-[(4-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=CC2=NC(=O)C(=C2C(=C1)Cl)NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)Cl)NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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