4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-benzenecarbonitrile Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-benzonitrile CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitrobenzonitrile IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitrobenzonitrile Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-benzonitrile Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c16-9-10-1-3-12(13(7-10)18(19)20)17-11-2-4-14-15(8-11)22-6-5-21-14/h1-4,7-8,17H,5-6H2