1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-urea

Systemtic Name: 1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-urea Openeye Name: 1-[(5-nitro-2-oxo-indol-3-yl)amino]-3-phenyl-urea CAS Name: 1-[(5-nitro-2-oxo-3-indolyl)amino]-3-phenylurea IUPAC Name: 1-[(5-nitro-2-oxoindol-3-yl)amino]-3-phenylurea Traditional Name: 1-[(2-keto-5-nitro-indol-3-yl)amino]-3-phenyl-urea Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c21-14-13(11-8-10(20(23)24)6-7-12(11)17-14)18-19-15(22)16-9-4-2-1-3-5-9/h1-8H,(H2,16,19,22)(H,17,18,21)