N-(6,8-dimethyl-4-nitro-7-oxidanylidene-benzo[7]annulen-1-yl)ethanamide

Systemtic Name: N-(6,8-dimethyl-4-nitro-7-oxidanylidene-benzo[7]annulen-1-yl)ethanamide Openeye Name: N-(6,8-dimethyl-4-nitro-7-oxo-benzo[7]annulen-1-yl)acetamide CAS Name: N-(6,8-dimethyl-4-nitro-7-oxo-1-benzo[7]annulenyl)acetamide IUPAC Name: N-(6,8-dimethyl-4-nitro-7-oxobenzo[7]annulen-1-yl)acetamide Traditional Name: N-(7-keto-6,8-dimethyl-4-nitro-benzocyclohepten-1-yl)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C=C(C1=O)C)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C=C(C1=O)C)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C15H14N2O4/c1-8-6-11-12(7-9(2)15(8)19)14(17(20)21)5-4-13(11)16-10(3)18/h4-7H,1-3H3,(H,16,18)