1-[bis(oxidanyl)amino]-2-[(4-nitrophenyl)methylideneamino]guanidine

Systemtic Name: 1-[bis(oxidanyl)amino]-2-[(4-nitrophenyl)methylideneamino]guanidine Openeye Name: 1-(dihydroxyamino)-2-[(4-nitrophenyl)methyleneamino]guanidine CAS Name: 1-(dihydroxyamino)-2-[(4-nitrophenyl)methylideneamino]guanidine IUPAC Name: 1-(dihydroxyamino)-2-[(4-nitrophenyl)methylideneamino]guanidine Traditional Name: 1-(dihydroxyamino)-2-[(4-nitrobenzylidene)amino]guanidine Formula: C8H10N6O4 MolecularWeight: 254.2028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=C(N)NN(O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NN=C(N)NN(O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H10N6O4/c9-8(12-14(17)18)11-10-5-6-1-3-7(4-2-6)13(15)16/h1-5,17-18H,(H3,9,11,12)