3-azanyl-N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-5-nitro-benzamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N)Cl)OC1

InChI

InChI=1S/C17H15ClN4O5/c18-14-4-10(5-15-16(14)27-3-1-2-26-15)9-20-21-17(23)11-6-12(19)8-13(7-11)22(24)25/h4-9H,1-3,19H2,(H,21,23)/b20-9-