3-methoxy-4-nitro-naphthalen-1-amine

Systemtic Name: 3-methoxy-4-nitro-naphthalen-1-amine Openeye Name: 3-methoxy-4-nitro-naphthalen-1-amine CAS Name: 3-methoxy-4-nitro-1-naphthalenamine IUPAC Name: 3-methoxy-4-nitronaphthalen-1-amine Traditional Name: (3-methoxy-4-nitro-1-naphthyl)amine Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-16-10-6-9(12)7-4-2-3-5-8(7)11(10)13(14)15/h2-6H,12H2,1H3