N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C16H13N3O5/c1-10(20)18-13-4-2-12(3-5-13)17-8-11-6-15-16(24-9-23-15)7-14(11)19(21)22/h2-8H,9H2,1H3,(H,18,20)