2-acetamido-N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]propanediamide

Systemtic Name: 2-acetamido-N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]propanediamide Openeye Name: 2-acetamido-N,N'-bis[(E)-(3-nitrophenyl)methyleneamino]propanediamide CAS Name: 2-acetamido-N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: 2-acetamido-N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]propanediamide Traditional Name: 2-acetamido-N,N'-bis[(E)-(3-nitrobenzylidene)amino]malonamide Formula: C19H17N7O7 MolecularWeight: 455.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O7/c1-12(27)22-17(18(28)23-20-10-13-4-2-6-15(8-13)25(30)31)19(29)24-21-11-14-5-3-7-16(9-14)26(32)33/h2-11,17H,1H3,(H,22,27)(H,23,28)(H,24,29)/b20-10+,21-11+