N-[1-(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)but-3-enyl]carbamate

Systemtic Name: N-[1-(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)but-3-enyl]carbamate Openeye Name: N-[1-(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)but-3-enyl]carbamate CAS Name: N-[1-(2,3-dimethoxy-7-nitro-5-quinoxalinyl)but-3-enyl]carbamate IUPAC Name: N-[1-(2,3-dimethoxy-7-nitroquinoxalin-5-yl)but-3-enyl]carbamate Traditional Name: N-[1-(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)but-3-enyl]carbamate Formula: C15H15N4O6- MolecularWeight: 347.3028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=CC(=C2)[N+](=O)[O-])C(CC=C)NC(=O)[O-])N=C1OC

Isomeric SMILES

COC1=NC2=C(C(=CC(=C2)[N+](=O)[O-])C(CC=C)NC(=O)[O-])N=C1OC

InChI

InChI=1S/C15H16N4O6/c1-4-5-10(17-15(20)21)9-6-8(19(22)23)7-11-12(9)18-14(25-3)13(16-11)24-2/h4,6-7,10,17H,1,5H2,2-3H3,(H,20,21)/p-1