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2-[(3-hydroxyphenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione

2-[(3-hydroxyphenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-[(3-hydroxyphenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[(3-hydroxyphenyl)methyleneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione
CAS Name:2-[(3-hydroxyphenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[(3-hydroxyphenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione
Traditional Name:2-[(3-hydroxybenzylidene)amino]-5-nitro-benzo[de]isoquinoline-1,3-quinone
Formula: C19H11N3O5
MolecularWeight: 361.30774
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)O)C=NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]


InChI

InChI=1S/C19H11N3O5/c23-14-5-1-3-11(7-14)10-20-21-18(24)15-6-2-4-12-8-13(22(26)27)9-16(17(12)15)19(21)25/h1-10,23H


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