N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C9H9ClN5O- MolecularWeight: 238.65366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2=NN=N[N-]2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2=NN=N[N-]2

InChI

InChI=1S/C9H9ClN5O/c1-16-8-3-2-7(10)4-6(8)5-11-9-12-14-15-13-9/h2-4H,5H2,1H3,(H-,11,12,13,14,15)/q-1