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

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]acridin-9-amine Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]acridin-9-amine CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-[4-(2,4-dinitrophenoxy)benzylidene]amino]amine Formula: C26H17N5O5 MolecularWeight: 479.44368

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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)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C/C4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H17N5O5/c32-30(33)18-11-14-25(24(15-18)31(34)35)36-19-12-9-17(10-13-19)16-27-29-26-20-5-1-3-7-22(20)28-23-8-4-2-6-21(23)26/h1-16H,(H,28,29)/b27-16+