N-[6,7-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[6,7-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-methyl-propanamide Openeye Name: N-(6,7-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-2-methyl-propanamide CAS Name: N-(6,7-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)-2-methylpropanamide IUPAC Name: N-(6,7-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-2-methylpropanamide Traditional Name: N-(1,3-diketo-6,7-dinitro-benzo[de]isoquinolin-2-yl)-2-methyl-propionamide Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN1C(=O)C2=C3C(=CC=C(C3=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)C(=O)NN1C(=O)C2=C3C(=CC=C(C3=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O

InChI

InChI=1S/C16H12N4O7/c1-7(2)14(21)17-18-15(22)8-3-5-10(19(24)25)13-11(20(26)27)6-4-9(12(8)13)16(18)23/h3-7H,1-2H3,(H,17,21)