N-[(E)-(2,4-dinitrophenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(2,4-dinitrophenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(2,4-dinitrobenzylidene)amino]amine Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N5O4/c26-24(27)14-10-9-13(19(11-14)25(28)29)12-21-23-20-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)20/h1-12H,(H,22,23)/b21-12+