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

Systemtic Name: 2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1-nitro-guanidine Openeye Name: 2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-1-nitro-guanidine CAS Name: 2-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-1-nitroguanidine IUPAC Name: 2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-1-nitroguanidine Traditional Name: 2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-1-nitro-guanidine Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=C(N)N[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O3/c1-15-7-5-3-2-4-6(7)8(9(15)17)12-13-10(11)14-16(18)19/h2-5H,1H3,(H3,11,13,14)/b12-8-