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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

InChI

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