6-(benzotriazol-1-yl)-N-(2,4-dichlorophenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(benzotriazol-1-yl)-N-(2,4-dichlorophenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(benzotriazol-1-yl)-N-(2,4-dichlorophenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzotriazolyl)-N-(2,4-dichlorophenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(benzotriazol-1-yl)-N-(2,4-dichlorophenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-(2,4-dichlorophenyl)amine Formula: C16H9Cl2N7O2 MolecularWeight: 402.19436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)NC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)NC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9Cl2N7O2/c17-9-5-6-11(10(18)7-9)21-15-14(25(26)27)16(20-8-19-15)24-13-4-2-1-3-12(13)22-23-24/h1-8H,(H,19,20,21)