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

Systemtic Name: 2-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-(4-chloro-3-nitro-benzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H9ClN4O6 MolecularWeight: 424.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)/N=C/C4=CC(=C(C=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H9ClN4O6/c20-14-6-4-10(8-16(14)24(29)30)9-21-22-18(25)12-3-1-2-11-15(23(27)28)7-5-13(17(11)12)19(22)26/h1-9H/b21-9+