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

Systemtic Name: N-[[3,5-bis(chloranyl)-2-ethoxy-phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(3,5-dichloro-2-ethoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3,5-dichloro-2-ethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3,5-dichloro-2-ethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (3,5-dichloro-2-ethoxy-benzyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H10Cl2N5O- MolecularWeight: 287.1253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNC2=NN=N[N-]2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1CNC2=NN=N[N-]2)Cl)Cl

InChI

InChI=1S/C10H10Cl2N5O/c1-2-18-9-6(3-7(11)4-8(9)12)5-13-10-14-16-17-15-10/h3-4H,2,5H2,1H3,(H-,13,14,15,16,17)/q-1