[6-(5-bromanyl-2-methoxy-phenyl)-4-(4-nitrophenyl)-1,4-dihydropyrimidin-2-yl]diazane

Systemtic Name: [6-(5-bromanyl-2-methoxy-phenyl)-4-(4-nitrophenyl)-1,4-dihydropyrimidin-2-yl]diazane Openeye Name: [6-(5-bromo-2-methoxy-phenyl)-4-(4-nitrophenyl)-1,4-dihydropyrimidin-2-yl]hydrazine CAS Name: [6-(5-bromo-2-methoxyphenyl)-4-(4-nitrophenyl)-1,4-dihydropyrimidin-2-yl]hydrazine IUPAC Name: [6-(5-bromo-2-methoxyphenyl)-4-(4-nitrophenyl)-1,4-dihydropyrimidin-2-yl]hydrazine Traditional Name: [6-(5-bromo-2-methoxy-phenyl)-4-(4-nitrophenyl)-1,4-dihydropyrimidin-2-yl]hydrazine Formula: C17H16BrN5O3 MolecularWeight: 418.24464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=CC(N=C(N2)NN)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=CC(N=C(N2)NN)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN5O3/c1-26-16-7-4-11(18)8-13(16)15-9-14(20-17(21-15)22-19)10-2-5-12(6-3-10)23(24)25/h2-9,14H,19H2,1H3,(H2,20,21,22)