3-nitro-4-prop-2-ynoxy-benzaldehyde

Systemtic Name: 3-nitro-4-prop-2-ynoxy-benzaldehyde Openeye Name: 3-nitro-4-prop-2-ynoxy-benzaldehyde CAS Name: 3-nitro-4-prop-2-ynoxybenzaldehyde IUPAC Name: 3-nitro-4-prop-2-ynoxybenzaldehyde Traditional Name: 3-nitro-4-propargyloxy-benzaldehyde Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO4/c1-2-5-15-10-4-3-8(7-12)6-9(10)11(13)14/h1,3-4,6-7H,5H2