1-(4-nitrophenyl)ethanamine; (4-nitrophenyl)methanamine

Systemtic Name: 1-(4-nitrophenyl)ethanamine; (4-nitrophenyl)methanamine Openeye Name: 1-(4-nitrophenyl)ethanamine; (4-nitrophenyl)methanamine CAS Name: 1-(4-nitrophenyl)ethanamine; (4-nitrophenyl)methanamine IUPAC Name: 1-(4-nitrophenyl)ethanamine; (4-nitrophenyl)methanamine Traditional Name: (4-nitrobenzyl)amine; 1-(4-nitrophenyl)ethylamine Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])N.C1=CC(=CC=C1CN)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])N.C1=CC(=CC=C1CN)[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O2.C7H8N2O2/c1-6(9)7-2-4-8(5-3-7)10(11)12;8-5-6-1-3-7(4-2-6)9(10)11/h2-6H,9H2,1H3;1-4H,5,8H2