N-[4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)phenyl]acetamide CAS Name: N-[4-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]acetamide IUPAC Name: N-[4-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)phenyl]acetamide Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C20H13N3O5/c1-11(24)21-12-5-7-13(8-6-12)22-19(25)15-4-2-3-14-17(23(27)28)10-9-16(18(14)15)20(22)26/h2-10H,1H3,(H,21,24)