N-[2-(2-dimethylaminoethyl)-8-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide

Systemtic Name: N-[2-(2-dimethylaminoethyl)-8-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide Openeye Name: N-[2-(2-dimethylaminoethyl)-8-nitro-1,3-dioxo-benzo[de]isoquinolin-5-yl]acetamide CAS Name: N-[2-(2-dimethylaminoethyl)-8-nitro-1,3-dioxo-5-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-[2-(2-dimethylaminoethyl)-8-nitro-1,3-dioxobenzo[de]isoquinolin-5-yl]acetamide Traditional Name: N-[2-(2-dimethylaminoethyl)-1,3-diketo-8-nitro-benzo[de]isoquinolin-5-yl]acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C3C(=C1)C=C(C=C3C(=O)N(C2=O)CCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C3C(=C1)C=C(C=C3C(=O)N(C2=O)CCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-10(23)19-12-6-11-7-13(22(26)27)9-15-16(11)14(8-12)17(24)21(18(15)25)5-4-20(2)3/h6-9H,4-5H2,1-3H3,(H,19,23)