4-[2-nitro-1-(10-oxidanylidene-9H-anthracen-9-yl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-nitro-1-(10-oxidanylidene-9H-anthracen-9-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-nitro-1-(10-oxo-9H-anthracen-9-yl)ethyl]benzonitrile CAS Name: 4-[2-nitro-1-(10-oxo-9H-anthracen-9-yl)ethyl]benzonitrile IUPAC Name: 4-[2-nitro-1-(10-oxo-9H-anthracen-9-yl)ethyl]benzonitrile Traditional Name: 4-[1-(10-keto-9H-anthracen-9-yl)-2-nitro-ethyl]benzonitrile Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C(C[N+](=O)[O-])C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C(C[N+](=O)[O-])C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N2O3/c24-13-15-9-11-16(12-10-15)21(14-25(27)28)22-17-5-1-3-7-19(17)23(26)20-8-4-2-6-18(20)22/h1-12,21-22H,14H2