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

Systemtic Name: 2-[(4-morpholin-4-ylphenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-morpholinophenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[4-(4-morpholinyl)phenyl]methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(4-morpholin-4-ylphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-morpholinobenzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C23H18N4O5/c28-22-18-3-1-2-17-20(27(30)31)9-8-19(21(17)18)23(29)26(22)24-14-15-4-6-16(7-5-15)25-10-12-32-13-11-25/h1-9,14H,10-13H2