(Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxy-2-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxy-2-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxy-2-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxy-2-nitro-anilino)prop-2-en-1-one Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/C=C\C(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-2-24-13-4-5-14(15(10-13)20(22)23)19-8-7-16(21)12-3-6-17-18(9-12)26-11-25-17/h3-10,19H,2,11H2,1H3/b8-7-