4-[6,11-bis(oxidanylidene)-3H-naphtho[2,3-e]benzimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6,11-bis(oxidanylidene)-3H-naphtho[2,3-e]benzimidazol-2-yl]benzenecarbonitrile Openeye Name: 4-(6,11-dioxo-3H-naphtho[2,3-e]benzimidazol-2-yl)benzonitrile CAS Name: 4-(6,11-dioxo-3H-naphtho[2,3-e]benzimidazol-2-yl)benzonitrile IUPAC Name: 4-(6,11-dioxo-3H-naphtho[2,3-e]benzimidazol-2-yl)benzonitrile Traditional Name: 4-(6,11-diketo-3H-naphtho[2,3-e]benzimidazol-2-yl)benzonitrile Formula: C22H11N3O2 MolecularWeight: 349.34164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C22H11N3O2/c23-11-12-5-7-13(8-6-12)22-24-17-10-9-16-18(19(17)25-22)21(27)15-4-2-1-3-14(15)20(16)26/h1-10H,(H,24,25)