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

Systemtic Name: 3-acetamido-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C17H14N4O6/c1-10(22)19-13-4-2-3-11(5-13)17(23)20-18-8-12-6-15-16(27-9-26-15)7-14(12)21(24)25/h2-8H,9H2,1H3,(H,19,22)(H,20,23)