N1'-(3-methoxy-4-nitro-phenyl)ethene-1,1-diamine

Systemtic Name: N1'-(3-methoxy-4-nitro-phenyl)ethene-1,1-diamine Openeye Name: N1'-(3-methoxy-4-nitro-phenyl)ethene-1,1-diamine CAS Name: N1'-(3-methoxy-4-nitrophenyl)ethene-1,1-diamine IUPAC Name: 1-N'-(3-methoxy-4-nitrophenyl)ethene-1,1-diamine Traditional Name: 1-aminovinyl-(3-methoxy-4-nitro-phenyl)amine Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-6(10)11-7-3-4-8(12(13)14)9(5-7)15-2/h3-5,11H,1,10H2,2H3