(4-ethoxy-3-nitro-phenyl)methanamine

Systemtic Name: (4-ethoxy-3-nitro-phenyl)methanamine Openeye Name: (4-ethoxy-3-nitro-phenyl)methanamine CAS Name: (4-ethoxy-3-nitrophenyl)methanamine IUPAC Name: (4-ethoxy-3-nitrophenyl)methanamine Traditional Name: (4-ethoxy-3-nitro-benzyl)amine Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-2-14-9-4-3-7(6-10)5-8(9)11(12)13/h3-5H,2,6,10H2,1H3