3-azanyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-nitro-benzamide Formula: C15H11ClN4O5 MolecularWeight: 362.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C15H11ClN4O5/c16-12-1-8(2-13-14(12)25-7-24-13)6-18-19-15(21)9-3-10(17)5-11(4-9)20(22)23/h1-6H,7,17H2,(H,19,21)/b18-6-