(6-nitro-1,3-benzodioxol-5-yl)methyl N-(quinoxalin-6-ylcarbonylamino)carbamate

Systemtic Name: (6-nitro-1,3-benzodioxol-5-yl)methyl N-(quinoxalin-6-ylcarbonylamino)carbamate Openeye Name: (6-nitro-1,3-benzodioxol-5-yl)methyl N-(quinoxaline-6-carbonylamino)carbamate CAS Name: N-[[oxo(6-quinoxalinyl)methyl]amino]carbamic acid (6-nitro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-nitro-1,3-benzodioxol-5-yl)methyl N-(quinoxaline-6-carbonylamino)carbamate Traditional Name: N-(quinoxaline-6-carbonylamino)carbamic acid (6-nitro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H13N5O7 MolecularWeight: 411.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)NNC(=O)C3=CC4=NC=CN=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)NNC(=O)C3=CC4=NC=CN=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O7/c24-17(10-1-2-12-13(5-10)20-4-3-19-12)21-22-18(25)28-8-11-6-15-16(30-9-29-15)7-14(11)23(26)27/h1-7H,8-9H2,(H,21,24)(H,22,25)