N-[(4-ethoxy-2-nitro-phenyl)diazenyl]-N-methyl-methanamine

Systemtic Name: N-[(4-ethoxy-2-nitro-phenyl)diazenyl]-N-methyl-methanamine Openeye Name: N-(4-ethoxy-2-nitro-phenyl)azo-N-methyl-methanamine CAS Name: N-(4-ethoxy-2-nitrophenyl)azo-N-methylmethanamine IUPAC Name: N-[(4-ethoxy-2-nitrophenyl)diazenyl]-N-methylmethanamine Traditional Name: (4-ethoxy-2-nitro-phenyl)azo-dimethyl-amine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O3/c1-4-17-8-5-6-9(11-12-13(2)3)10(7-8)14(15)16/h5-7H,4H2,1-3H3