3-methoxy-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-naphthamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C20H15N3O6/c1-27-17-7-13-5-3-2-4-12(13)6-15(17)20(24)22-21-10-14-8-18-19(29-11-28-18)9-16(14)23(25)26/h2-10H,11H2,1H3,(H,22,24)