5-nitro-2-oxidanyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 5-nitro-2-oxidanyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 2-hydroxy-5-nitro-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 2-hydroxy-5-nitro-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-5-nitro-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-5-nitro-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]benzamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H15N3O5/c1-2-11-29-20-10-7-14-5-3-4-6-16(14)18(20)13-22-23-21(26)17-12-15(24(27)28)8-9-19(17)25/h1,3-10,12-13,25H,11H2,(H,23,26)/b22-13-