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

Systemtic Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-(2,4-dinitrophenoxy)benzylidene]amino]-N-phenyl-malonamide Formula: C22H17N5O7 MolecularWeight: 463.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H17N5O7/c28-21(24-16-6-2-1-3-7-16)13-22(29)25-23-14-15-5-4-8-18(11-15)34-20-10-9-17(26(30)31)12-19(20)27(32)33/h1-12,14H,13H2,(H,24,28)(H,25,29)