N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(5-chloro-2-nitro-benzylidene)amino]amine Formula: C20H13ClN4O2 MolecularWeight: 376.79582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN=CC4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C/C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O2/c21-14-9-10-19(25(26)27)13(11-14)12-22-24-20-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)20/h1-12H,(H,23,24)/b22-12+