6-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 6-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 6-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]nicotinamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C15H12N4O5/c1-9-2-3-10(6-16-9)15(20)18-17-7-11-4-13-14(24-8-23-13)5-12(11)19(21)22/h2-7H,8H2,1H3,(H,18,20)/b17-7+