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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-hydroxy-5-nitro-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-hydroxy-5-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-3-21(4-2)14-7-5-13(6-8-14)12-19-20-18(24)16-11-15(22(25)26)9-10-17(16)23/h5-12,23H,3-4H2,1-2H3,(H,20,24)/b19-12+