3-ethyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phthalazine-1-carboxamide Formula: C19H15N5O6 MolecularWeight: 409.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H15N5O6/c1-2-23-19(26)13-6-4-3-5-12(13)17(22-23)18(25)21-20-9-11-7-15-16(30-10-29-15)8-14(11)24(27)28/h3-9H,2,10H2,1H3,(H,21,25)/b20-9+