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N-[bis(azanyl)methylideneamino]benzamide

N-[bis(azanyl)methylideneamino]benzamide

Systemtic Name:N-[bis(azanyl)methylideneamino]benzamide
Openeye Name:N-guanidinobenzamide
CAS Name:N-(diaminomethylideneamino)benzamide
IUPAC Name:N-(diaminomethylideneamino)benzamide
Traditional Name:N-guanidinobenzamide
Formula: C8H10N4O
MolecularWeight: 178.1912
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(N)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=C(N)N


InChI

InChI=1S/C8H10N4O/c9-8(10)12-11-7(13)6-4-2-1-3-5-6/h1-5H,(H,11,13)(H4,9,10,12)


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