3-nitro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: 3-nitro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-(2-propargyloxybenzylidene)amino]benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c1-2-10-24-16-9-4-3-6-14(16)12-18-19-17(21)13-7-5-8-15(11-13)20(22)23/h1,3-9,11-12H,10H2,(H,19,21)/b18-12-