ethane-1,2-diamine; 1-methoxy-3-nitro-benzene

Systemtic Name: ethane-1,2-diamine; 1-methoxy-3-nitro-benzene Openeye Name: ethane-1,2-diamine; 1-methoxy-3-nitro-benzene CAS Name: ethane-1,2-diamine; 1-methoxy-3-nitrobenzene IUPAC Name: ethane-1,2-diamine; 1-methoxy-3-nitrobenzene Traditional Name: 2-aminoethylamine; 1-methoxy-3-nitro-benzene Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO3.C2H8N2/c1-11-7-4-2-3-6(5-7)8(9)10;3-1-2-4/h2-5H,1H3;1-4H2