1-nitro-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 1-nitro-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 1-nitro-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 1-nitro-2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 1-nitro-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-nitro-guanidine Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O3/c9-8(12-13(15)16)11-10-5-6-3-1-2-4-7(6)14/h1-5,10H,(H3,9,11,12)/b6-5-