1-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]urea

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)N)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N/NC(=O)N)/C1=O

InChI

InChI=1S/C10H9N5O4/c1-14-7-3-2-5(15(18)19)4-6(7)8(9(14)16)12-13-10(11)17/h2-4H,1H3,(H3,11,13,17)/b12-8-