(1Z)-1-(3-nitro-3H-pyridin-2-ylidene)guanidine

Systemtic Name: (1Z)-1-(3-nitro-3H-pyridin-2-ylidene)guanidine Openeye Name: (1Z)-1-(3-nitro-3H-pyridin-2-ylidene)guanidine CAS Name: (1Z)-1-(3-nitro-3H-pyridin-2-ylidene)guanidine IUPAC Name: (1Z)-1-(3-nitro-3H-pyridin-2-ylidene)guanidine Traditional Name: (1Z)-1-(3-nitro-3H-pyridin-2-ylidene)guanidine Formula: C6H7N5O2 MolecularWeight: 181.15208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N5O2/c7-6(8)10-5-4(11(12)13)2-1-3-9-5/h1-4H,(H3,7,8)/b10-5-