2-(naphthalen-1-ylamino)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(naphthalen-1-ylamino)-5-nitro-benzenecarbonitrile Openeye Name: 2-(1-naphthylamino)-5-nitro-benzonitrile CAS Name: 2-(1-naphthalenylamino)-5-nitrobenzonitrile IUPAC Name: 2-(naphthalen-1-ylamino)-5-nitrobenzonitrile Traditional Name: 2-(1-naphthylamino)-5-nitro-benzonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H11N3O2/c18-11-13-10-14(20(21)22)8-9-16(13)19-17-7-3-5-12-4-1-2-6-15(12)17/h1-10,19H