2-[(10-chloranylanthracen-9-yl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(10-chloranylanthracen-9-yl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(10-chloro-9-anthryl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(10-chloro-9-anthracenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(10-chloroanthracen-9-yl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(10-chloro-9-anthryl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C27H14ClN3O4 MolecularWeight: 479.87076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NN4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NN4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

InChI

InChI=1S/C27H14ClN3O4/c28-25-17-8-3-1-6-15(17)22(16-7-2-4-9-18(16)25)14-29-30-26(32)20-11-5-10-19-23(31(34)35)13-12-21(24(19)20)27(30)33/h1-14H