N1-[2-(naphthalen-1-ylamino)ethyl]-4-nitro-benzene-1,2-diamine

Systemtic Name: N1-[2-(naphthalen-1-ylamino)ethyl]-4-nitro-benzene-1,2-diamine Openeye Name: N1-[2-(1-naphthylamino)ethyl]-4-nitro-benzene-1,2-diamine CAS Name: N1-[2-(1-naphthalenylamino)ethyl]-4-nitrobenzene-1,2-diamine IUPAC Name: 1-N-[2-(naphthalen-1-ylamino)ethyl]-4-nitrobenzene-1,2-diamine Traditional Name: 2-(2-amino-4-nitro-anilino)ethyl-(1-naphthyl)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C(C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C(C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H18N4O2/c19-16-12-14(22(23)24)8-9-18(16)21-11-10-20-17-7-3-5-13-4-1-2-6-15(13)17/h1-9,12,20-21H,10-11,19H2