2-nitro-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile

Systemtic Name: 2-nitro-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile Openeye Name: 2-nitro-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile CAS Name: 2-nitro-6,11-dihydrobenzo[c][1]benzoxepin-11-carbonitrile IUPAC Name: 2-nitro-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile Traditional Name: 2-nitro-6,11-dihydrobenzo[c][1]benzoxepin-11-carbonitrile Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H10N2O3/c16-8-14-12-4-2-1-3-10(12)9-20-15-6-5-11(17(18)19)7-13(14)15/h1-7,14H,9H2