2-[[4-(diethylamino)phenyl]methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[4-(diethylamino)phenyl]methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[4-(diethylamino)benzylidene]amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C23H20N4O4/c1-3-25(4-2)16-10-8-15(9-11-16)14-24-26-22(28)18-7-5-6-17-20(27(30)31)13-12-19(21(17)18)23(26)29/h5-14H,3-4H2,1-2H3