6-(azepan-1-yl)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine

Systemtic Name: 6-(azepan-1-yl)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Openeye Name: 6-(azepan-1-yl)-5-nitro-N-(4-phenylazophenyl)pyrimidin-4-amine CAS Name: 6-(1-azepanyl)-5-nitro-N-(4-phenyldiazenylphenyl)-4-pyrimidinamine IUPAC Name: 6-(azepan-1-yl)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Traditional Name: [6-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C(=NC=N2)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C(=NC=N2)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N7O2/c30-29(31)20-21(23-16-24-22(20)28-14-6-1-2-7-15-28)25-17-10-12-19(13-11-17)27-26-18-8-4-3-5-9-18/h3-5,8-13,16H,1-2,6-7,14-15H2,(H,23,24,25)