3-nitro-4-(prop-2-ynylamino)benzaldehyde

Systemtic Name: 3-nitro-4-(prop-2-ynylamino)benzaldehyde Openeye Name: 3-nitro-4-(prop-2-ynylamino)benzaldehyde CAS Name: 3-nitro-4-(prop-2-ynylamino)benzaldehyde IUPAC Name: 3-nitro-4-(prop-2-ynylamino)benzaldehyde Traditional Name: 3-nitro-4-(propargylamino)benzaldehyde Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

Isomeric SMILES

C#CCNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-2-5-11-9-4-3-8(7-13)6-10(9)12(14)15/h1,3-4,6-7,11H,5H2