N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(4-chloro-3-nitro-benzylidene)amino]amine Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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