1-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methyl]-3-phenyl-urea Openeye Name: 1-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]-3-phenyl-urea CAS Name: 1-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]-3-phenylurea IUPAC Name: 1-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]-3-phenylurea Traditional Name: 1-[(2-keto-7-nitro-3,4-dihydro-1H-quinoxalin-5-yl)methyl]-3-phenyl-urea Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)C(=CC(=C2)[N+](=O)[O-])CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(N1)C(=CC(=C2)[N+](=O)[O-])CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O4/c22-14-9-17-15-10(6-12(21(24)25)7-13(15)20-14)8-18-16(23)19-11-4-2-1-3-5-11/h1-7,17H,8-9H2,(H,20,22)(H2,18,19,23)