N-[(E)-(2-nitrophenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(2-nitrobenzylidene)amino]amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O2/c25-24(26)19-12-6-1-7-14(19)13-21-23-20-15-8-2-4-10-17(15)22-18-11-5-3-9-16(18)20/h1-13H,(H,22,23)/b21-13+