6-(azetidin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(azetidin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(azetidin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(1-azetidinylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(azetidin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(azetidin-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

C1CN(C1)CC2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C12H12N4O4/c17-11-12(18)14-9-5-10(16(19)20)7(4-8(9)13-11)6-15-2-1-3-15/h4-5H,1-3,6H2,(H,13,17)(H,14,18)