N-[(E)-[2-(diethylamino)-5-nitro-phenyl]methylideneamino]-4-oxidanyl-butanamide

Systemtic Name: N-[(E)-[2-(diethylamino)-5-nitro-phenyl]methylideneamino]-4-oxidanyl-butanamide Openeye Name: N-[(E)-[2-(diethylamino)-5-nitro-phenyl]methyleneamino]-4-hydroxy-butanamide CAS Name: N-[(E)-[2-(diethylamino)-5-nitrophenyl]methylideneamino]-4-hydroxybutanamide IUPAC Name: N-[(E)-[2-(diethylamino)-5-nitrophenyl]methylideneamino]-4-hydroxybutanamide Traditional Name: N-[(E)-[2-(diethylamino)-5-nitro-benzylidene]amino]-4-hydroxy-butyramide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4/c1-3-18(4-2)14-8-7-13(19(22)23)10-12(14)11-16-17-15(21)6-5-9-20/h7-8,10-11,20H,3-6,9H2,1-2H3,(H,17,21)/b16-11+