3-nitro-4-(2-phenoxyethylamino)benzaldehyde

Systemtic Name: 3-nitro-4-(2-phenoxyethylamino)benzaldehyde Openeye Name: 3-nitro-4-(2-phenoxyethylamino)benzaldehyde CAS Name: 3-nitro-4-(2-phenoxyethylamino)benzaldehyde IUPAC Name: 3-nitro-4-(2-phenoxyethylamino)benzaldehyde Traditional Name: 3-nitro-4-(2-phenoxyethylamino)benzaldehyde Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-11-12-6-7-14(15(10-12)17(19)20)16-8-9-21-13-4-2-1-3-5-13/h1-7,10-11,16H,8-9H2