4-(naphthalen-1-ylamino)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(naphthalen-1-ylamino)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(1-naphthylamino)-5-nitro-phthalonitrile CAS Name: 4-(1-naphthalenylamino)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(naphthalen-1-ylamino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(1-naphthylamino)-5-nitro-phthalonitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N4O2/c19-10-13-8-17(18(22(23)24)9-14(13)11-20)21-16-7-3-5-12-4-1-2-6-15(12)16/h1-9,21H