N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-nitrophenyl)-1,8-naphthyridin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-nitrophenyl)-1,8-naphthyridin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(4-nitrophenyl)-1,8-naphthyridin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-nitrophenyl)-1,8-naphthyridin-2-amine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-nitrophenyl)-1,8-naphthyridin-2-amine Traditional Name: [3-(4-nitrophenyl)-1,8-naphthyridin-2-yl]-[(E)-piperonylideneamino]amine Formula: C22H15N5O4 MolecularWeight: 413.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O4/c28-27(29)17-6-4-15(5-7-17)18-11-16-2-1-9-23-21(16)25-22(18)26-24-12-14-3-8-19-20(10-14)31-13-30-19/h1-12H,13H2,(H,23,25,26)/b24-12+