N7-(5-methoxy-2-methyl-4-nitro-phenyl)-4-nitro-N5-pyridin-2-yl-2,1,3-benzoxadiazole-5,7-diamine

Systemtic Name: N7-(5-methoxy-2-methyl-4-nitro-phenyl)-4-nitro-N5-pyridin-2-yl-2,1,3-benzoxadiazole-5,7-diamine Openeye Name: N7-(5-methoxy-2-methyl-4-nitro-phenyl)-4-nitro-N5-(2-pyridyl)-2,1,3-benzoxadiazole-5,7-diamine CAS Name: N7-(5-methoxy-2-methyl-4-nitrophenyl)-4-nitro-N5-(2-pyridinyl)-2,1,3-benzoxadiazole-5,7-diamine IUPAC Name: 7-N-(5-methoxy-2-methyl-4-nitrophenyl)-4-nitro-5-N-pyridin-2-yl-2,1,3-benzoxadiazole-5,7-diamine Traditional Name: [7-(5-methoxy-2-methyl-4-nitro-anilino)-4-nitro-benzofurazan-5-yl]-(2-pyridyl)amine Formula: C19H15N7O6 MolecularWeight: 437.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NC4=CC=CC=N4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NC4=CC=CC=N4)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H15N7O6/c1-10-7-14(25(27)28)15(31-2)9-11(10)21-12-8-13(22-16-5-3-4-6-20-16)19(26(29)30)18-17(12)23-32-24-18/h3-9,21H,1-2H3,(H,20,22)