N-[bis(azanyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-guanidino-2-nitro-benzamide CAS Name: N-(diaminomethylideneamino)-2-nitrobenzamide IUPAC Name: N-(diaminomethylideneamino)-2-nitrobenzamide Traditional Name: N-guanidino-2-nitro-benzamide Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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