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N-[(Z)-(2-propan-2-yloxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

N-[(Z)-(2-propan-2-yloxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name:N-[(Z)-(2-propan-2-yloxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
Openeye Name:N-[(Z)-(2-isopropoxyphenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
CAS Name:N-[(Z)-(2-propan-2-yloxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
IUPAC Name:N-[(Z)-(2-propan-2-yloxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
Traditional Name:[(Z)-(2-isopropoxybenzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine
Formula: C11H13N6O-
MolecularWeight: 245.26052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC2=NN=N[N-]2


Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N\NC2=NN=N[N-]2


InChI

InChI=1S/C11H13N6O/c1-8(2)18-10-6-4-3-5-9(10)7-12-13-11-14-16-17-15-11/h3-8H,1-2H3,(H-,13,14,15,16,17)/q-1/b12-7-


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