N-(5-methoxy-2-methyl-4-nitro-phenyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-5-(4-methyl-1-piperazinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (5-methoxy-2-methyl-4-nitro-phenyl)-[6-(4-methylpiperazino)-7-nitro-benzofurazan-4-yl]amine Formula: C19H21N7O6 MolecularWeight: 443.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])N4CCN(CC4)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])N4CCN(CC4)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N7O6/c1-11-8-14(25(27)28)16(31-3)10-12(11)20-13-9-15(24-6-4-23(2)5-7-24)19(26(29)30)18-17(13)21-32-22-18/h8-10,20H,4-7H2,1-3H3