N-(1,3-benzodioxol-5-yl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(1,3-benzodioxol-5-yl)-3-nitro-benzamide CAS Name: 4-anilino-N-(1,3-benzodioxol-5-yl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(1,3-benzodioxol-5-yl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(1,3-benzodioxol-5-yl)-3-nitro-benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c24-20(22-15-7-9-18-19(11-15)28-12-27-18)13-6-8-16(17(10-13)23(25)26)21-14-4-2-1-3-5-14/h1-11,21H,12H2,(H,22,24)