1-[(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)amino]urea

Systemtic Name: 1-[(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)amino]urea Openeye Name: [(7-methyl-5-nitro-2-oxo-indol-3-yl)amino]urea CAS Name: [(7-methyl-5-nitro-2-oxo-3-indolyl)amino]urea IUPAC Name: [(7-methyl-5-nitro-2-oxoindol-3-yl)amino]urea Traditional Name: [(2-keto-7-methyl-5-nitro-indol-3-yl)amino]urea Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-4-2-5(15(18)19)3-6-7(4)12-9(16)8(6)13-14-10(11)17/h2-3H,1H3,(H3,11,14,17)(H,12,13,16)