N-[(E)-(3-nitrophenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(3-nitrobenzylidene)amino]amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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