4-(4-methoxy-3-nitro-phenyl)-N-(3-nitrophenyl)pyrimidin-2-amine

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-N-(3-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-N-(3-nitrophenyl)pyrimidin-2-amine CAS Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-yl]-(3-nitrophenyl)amine Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c1-27-16-6-5-11(9-15(16)22(25)26)14-7-8-18-17(20-14)19-12-3-2-4-13(10-12)21(23)24/h2-10H,1H3,(H,18,19,20)