N-[(E)-[2,6-bis(azanylidene)-1-oxidanyl-pyridin-3-ylidene]amino]pyridin-3-amine

Systemtic Name: N-[(E)-[2,6-bis(azanylidene)-1-oxidanyl-pyridin-3-ylidene]amino]pyridin-3-amine Openeye Name: N-[(E)-(1-hydroxy-2,6-diimino-3-pyridylidene)amino]pyridin-3-amine CAS Name: N-[(E)-(1-hydroxy-2,6-diimino-3-pyridinylidene)amino]-3-pyridinamine IUPAC Name: N-[(E)-(1-hydroxy-2,6-diiminopyridin-3-ylidene)amino]pyridin-3-amine Traditional Name: [(E)-(1-hydroxy-2,6-diimino-3-pyridylidene)amino]-(3-pyridyl)amine Formula: C10H10N6O MolecularWeight: 230.226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NN=C2C=CC(=N)N(C2=N)O

Isomeric SMILES

C1=CC(=CN=C1)N/N=C/2\C=CC(=N)N(C2=N)O

InChI

InChI=1S/C10H10N6O/c11-9-4-3-8(10(12)16(9)17)15-14-7-2-1-5-13-6-7/h1-6,11-12,14,17H/b11-9?,12-10?,15-8+