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N-[bis(azanyl)methylideneamino]-3,4-bis(oxidanyl)benzamide

N-[bis(azanyl)methylideneamino]-3,4-bis(oxidanyl)benzamide

Systemtic Name:N-[bis(azanyl)methylideneamino]-3,4-bis(oxidanyl)benzamide
Openeye Name:N-guanidino-3,4-dihydroxy-benzamide
CAS Name:N-(diaminomethylideneamino)-3,4-dihydroxybenzamide
IUPAC Name:N-(diaminomethylideneamino)-3,4-dihydroxybenzamide
Traditional Name:N-guanidino-3,4-dihydroxy-benzamide
Formula: C8H10N4O3
MolecularWeight: 210.19
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=C(N)N)O)O


Isomeric SMILES

C1=CC(=C(C=C1C(=O)NN=C(N)N)O)O


InChI

InChI=1S/C8H10N4O3/c9-8(10)12-11-7(15)4-1-2-5(13)6(14)3-4/h1-3,13-14H,(H,11,15)(H4,9,10,12)


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