[3-(aminomethyl)-2-methoxy-5-nitro-phenyl]methanamine

Systemtic Name: [3-(aminomethyl)-2-methoxy-5-nitro-phenyl]methanamine Openeye Name: [3-(aminomethyl)-2-methoxy-5-nitro-phenyl]methanamine CAS Name: [3-(aminomethyl)-2-methoxy-5-nitrophenyl]methanamine IUPAC Name: [3-(aminomethyl)-2-methoxy-5-nitrophenyl]methanamine Traditional Name: [3-(aminomethyl)-2-methoxy-5-nitro-benzyl]amine Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CN)[N+](=O)[O-])CN

Isomeric SMILES

COC1=C(C=C(C=C1CN)[N+](=O)[O-])CN

InChI

InChI=1S/C9H13N3O3/c1-15-9-6(4-10)2-8(12(13)14)3-7(9)5-11/h2-3H,4-5,10-11H2,1H3