N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[3-(2,4-dinitrophenoxy)benzylidene]amino]-N-phenyl-succinamide Formula: C23H19N5O7 MolecularWeight: 477.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O7/c29-22(25-17-6-2-1-3-7-17)11-12-23(30)26-24-15-16-5-4-8-19(13-16)35-21-10-9-18(27(31)32)14-20(21)28(33)34/h1-10,13-15H,11-12H2,(H,25,29)(H,26,30)