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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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