2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]guanidine

Systemtic Name: 2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]guanidine Openeye Name: 2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]guanidine CAS Name: 2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]guanidine IUPAC Name: 2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]guanidine Traditional Name: 2-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]guanidine Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CC1=CNN=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O3/c9-8(10)12-11-4-5-1-2-7(14)6(3-5)13(15)16/h1-4,11H,(H4,9,10,12)