5-azanyl-2-ethyl-4-nitro-2,3-dihydroinden-1-one

Systemtic Name: 5-azanyl-2-ethyl-4-nitro-2,3-dihydroinden-1-one Openeye Name: 5-amino-2-ethyl-4-nitro-indan-1-one CAS Name: 5-amino-2-ethyl-4-nitro-2,3-dihydroinden-1-one IUPAC Name: 5-amino-2-ethyl-4-nitro-2,3-dihydroinden-1-one Traditional Name: 5-amino-2-ethyl-4-nitro-indan-1-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1=O)C=CC(=C2[N+](=O)[O-])N

Isomeric SMILES

CCC1CC2=C(C1=O)C=CC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C11H12N2O3/c1-2-6-5-8-7(11(6)14)3-4-9(12)10(8)13(15)16/h3-4,6H,2,5,12H2,1H3