4-(diethylamino)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C19H20N4O5/c1-3-22(4-2)15-7-5-13(6-8-15)19(24)21-20-11-14-9-17-18(28-12-27-17)10-16(14)23(25)26/h5-11H,3-4,12H2,1-2H3,(H,21,24)/b20-11-