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

Systemtic Name: [4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl] ethanoate Openeye Name: [4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl] acetate CAS Name: acetic acid [4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl] ester IUPAC Name: [4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl] acetate Traditional Name: acetic acid [4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl] ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C16H12N2O6/c1-10(19)24-13-4-2-12(3-5-13)17-8-11-6-15-16(23-9-22-15)7-14(11)18(20)21/h2-8H,9H2,1H3