N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-nitro-benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H15N3O5/c1-11(12-5-6-15-16(10-12)25-8-7-24-15)18-19-17(21)13-3-2-4-14(9-13)20(22)23/h2-6,9-10H,7-8H2,1H3,(H,19,21)/b18-11-