6-nitro-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C22H17N3O6 MolecularWeight: 419.38688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C=C1

InChI

InChI=1S/C22H17N3O6/c1-2-10-31-14-7-6-13(19(26)11-14)12-23-24-21(27)16-5-3-4-15-18(25(29)30)9-8-17(20(15)16)22(24)28/h3-9,11-12,23H,2,10H2,1H3