2-azanyl-6-naphthalen-1-yl-3-nitro-4-phenyl-benzenecarbonitrile

Systemtic Name: 2-azanyl-6-naphthalen-1-yl-3-nitro-4-phenyl-benzenecarbonitrile Openeye Name: 2-amino-6-(1-naphthyl)-3-nitro-4-phenyl-benzonitrile CAS Name: 2-amino-6-(1-naphthalenyl)-3-nitro-4-phenylbenzonitrile IUPAC Name: 2-amino-6-naphthalen-1-yl-3-nitro-4-phenylbenzonitrile Traditional Name: 2-amino-6-(1-naphthyl)-3-nitro-4-phenyl-benzonitrile Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC4=CC=CC=C43)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC4=CC=CC=C43)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O2/c24-14-21-20(18-12-6-10-15-9-4-5-11-17(15)18)13-19(16-7-2-1-3-8-16)23(22(21)25)26(27)28/h1-13H,25H2