4-(1,3-benzodioxol-5-ylamino)-3-nitro-benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylamino)-3-nitro-benzamide Openeye Name: 4-(1,3-benzodioxol-5-ylamino)-3-nitro-benzamide CAS Name: 4-(1,3-benzodioxol-5-ylamino)-3-nitrobenzamide IUPAC Name: 4-(1,3-benzodioxol-5-ylamino)-3-nitrobenzamide Traditional Name: 4-(1,3-benzodioxol-5-ylamino)-3-nitro-benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c15-14(18)8-1-3-10(11(5-8)17(19)20)16-9-2-4-12-13(6-9)22-7-21-12/h1-6,16H,7H2,(H2,15,18)