3-(1-methyl-5-nitro-imidazol-2-yl)-4,6,7,7a-tetrahydro-3aH-1,2-benzoxazol-5-one

Systemtic Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-4,6,7,7a-tetrahydro-3aH-1,2-benzoxazol-5-one Openeye Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-4,6,7,7a-tetrahydro-3aH-1,2-benzoxazol-5-one CAS Name: 3-(1-methyl-5-nitro-2-imidazolyl)-4,6,7,7a-tetrahydro-3aH-1,2-benzoxazol-5-one IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-4,6,7,7a-tetrahydro-3aH-1,2-benzoxazol-5-one Traditional Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-4,6,7,7a-tetrahydro-3aH-indoxazen-5-one Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NOC3C2CC(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NOC3C2CC(=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4/c1-14-9(15(17)18)5-12-11(14)10-7-4-6(16)2-3-8(7)19-13-10/h5,7-8H,2-4H2,1H3