2-[2-(naphthalen-1-ylamino)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(naphthalen-1-ylamino)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(1-naphthylamino)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(1-naphthalenylamino)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(naphthalen-1-ylamino)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(1-naphthylamino)ethylamino]-5-nitro-benzonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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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-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c20-13-15-12-16(23(24)25)8-9-18(15)21-10-11-22-19-7-3-5-14-4-1-2-6-17(14)19/h1-9,12,21-22H,10-11H2