2-azanyl-4-ethoxy-3-nitro-phenol; cyclobutanone

Systemtic Name: 2-azanyl-4-ethoxy-3-nitro-phenol; cyclobutanone Openeye Name: 2-amino-4-ethoxy-3-nitro-phenol; cyclobutanone CAS Name: 2-amino-4-ethoxy-3-nitrophenol; cyclobutanone IUPAC Name: 2-amino-4-ethoxy-3-nitrophenol; cyclobutanone Traditional Name: 2-amino-4-ethoxy-3-nitro-phenol; cyclobutanone Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)O)N)[N+](=O)[O-].C1CC(=O)C1

Isomeric SMILES

CCOC1=C(C(=C(C=C1)O)N)[N+](=O)[O-].C1CC(=O)C1

InChI

InChI=1S/C8H10N2O4.C4H6O/c1-2-14-6-4-3-5(11)7(9)8(6)10(12)13;5-4-2-1-3-4/h3-4,11H,2,9H2,1H3;1-3H2