N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[3-(2,4-dinitrophenoxy)benzylidene]amino]-4-nitro-benzamide Formula: C20H13N5O8 MolecularWeight: 451.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O8/c26-20(14-4-6-15(7-5-14)23(27)28)22-21-12-13-2-1-3-17(10-13)33-19-9-8-16(24(29)30)11-18(19)25(31)32/h1-12H,(H,22,26)/b21-12-