(E)-2-cyano-3-(dimethylamino)-N-[[(4-nitrophenyl)methoxyamino]methylidene]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(dimethylamino)-N-[[(4-nitrophenyl)methoxyamino]methylidene]prop-2-enamide Openeye Name: (E)-2-cyano-3-(dimethylamino)-N-[[(4-nitrophenyl)methoxyamino]methylene]prop-2-enamide CAS Name: (E)-2-cyano-3-(dimethylamino)-N-[[(4-nitrophenyl)methoxyamino]methylidene]-2-propenamide IUPAC Name: (E)-2-cyano-3-(dimethylamino)-N-[[(4-nitrophenyl)methoxyamino]methylidene]prop-2-enamide Traditional Name: (E)-2-cyano-3-(dimethylamino)-N-[[(4-nitrobenzyl)oxyamino]methylene]acrylamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=O)N=CNOCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C(\C#N)/C(=O)N=CNOCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-18(2)8-12(7-15)14(20)16-10-17-23-9-11-3-5-13(6-4-11)19(21)22/h3-6,8,10H,9H2,1-2H3,(H,16,17,20)/b12-8+