3-(methylamino)-7-nitro-2H-1-benzoxepin-5-one

Systemtic Name: 3-(methylamino)-7-nitro-2H-1-benzoxepin-5-one Openeye Name: 3-(methylamino)-7-nitro-2H-1-benzoxepin-5-one CAS Name: 3-(methylamino)-7-nitro-2H-1-benzoxepin-5-one IUPAC Name: 3-(methylamino)-7-nitro-2H-1-benzoxepin-5-one Traditional Name: 3-(methylamino)-7-nitro-2H-1-benzoxepin-5-one Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC1

Isomeric SMILES

CNC1=CC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC1

InChI

InChI=1S/C11H10N2O4/c1-12-7-4-10(14)9-5-8(13(15)16)2-3-11(9)17-6-7/h2-5,12H,6H2,1H3