N'-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanediamide

Systemtic Name: N'-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanediamide Openeye Name: N'-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]oxamide CAS Name: N'-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]oxamide IUPAC Name: N'-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]oxamide Traditional Name: N'-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]oxamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c12-10(16)11(17)14-13-7-3-5-8-4-1-2-6-9(8)15(18)19/h1-7H,(H2,12,16)(H,14,17)/b5-3+,13-7+