3-methyl-6-nitro-1,4-dihydro-2,3-benzoxazine

Systemtic Name: 3-methyl-6-nitro-1,4-dihydro-2,3-benzoxazine Openeye Name: 3-methyl-6-nitro-1,4-dihydro-2,3-benzoxazine CAS Name: 3-methyl-6-nitro-1,4-dihydro-2,3-benzoxazine IUPAC Name: 3-methyl-6-nitro-1,4-dihydro-2,3-benzoxazine Traditional Name: 3-methyl-6-nitro-1,4-dihydro-2,3-benzoxazine Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CO1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CC2=C(CO1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3/c1-10-5-8-4-9(11(12)13)3-2-7(8)6-14-10/h2-4H,5-6H2,1H3