N4-(2-ethoxyphenyl)-5-[(3-nitrophenyl)diazenyl]pyrimidine-2,4,6-triamine

Systemtic Name: N4-(2-ethoxyphenyl)-5-[(3-nitrophenyl)diazenyl]pyrimidine-2,4,6-triamine Openeye Name: N4-(2-ethoxyphenyl)-5-(3-nitrophenyl)azo-pyrimidine-2,4,6-triamine CAS Name: N4-(2-ethoxyphenyl)-5-(3-nitrophenyl)azopyrimidine-2,4,6-triamine IUPAC Name: 4-N-(2-ethoxyphenyl)-5-[(3-nitrophenyl)diazenyl]pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-(3-nitrophenyl)azo-pyrimidin-4-yl]-o-phenetyl-amine Formula: C18H18N8O3 MolecularWeight: 394.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=NC(=C2N=NC3=CC(=CC=C3)[N+](=O)[O-])N)N

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=NC(=C2N=NC3=CC(=CC=C3)[N+](=O)[O-])N)N

InChI

InChI=1S/C18H18N8O3/c1-2-29-14-9-4-3-8-13(14)21-17-15(16(19)22-18(20)23-17)25-24-11-6-5-7-12(10-11)26(27)28/h3-10H,2H2,1H3,(H5,19,20,21,22,23)