[2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-[(6-amino-5-nitro-4-pyrimidinyl)amino]-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-[(6-amino-5-nitropyrimidin-4-yl)amino]-5-chlorophenyl]-phenylmethanone Traditional Name: [2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-5-chloro-phenyl]-phenyl-methanone Formula: C17H12ClN5O3 MolecularWeight: 369.76188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC3=NC=NC(=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC3=NC=NC(=C3[N+](=O)[O-])N

InChI

InChI=1S/C17H12ClN5O3/c18-11-6-7-13(12(8-11)15(24)10-4-2-1-3-5-10)22-17-14(23(25)26)16(19)20-9-21-17/h1-9H,(H3,19,20,21,22)