10-methoxy-2-nitro-benzo[b][1]benzoxepine-4-carbonitrile

Systemtic Name: 10-methoxy-2-nitro-benzo[b][1]benzoxepine-4-carbonitrile Openeye Name: 10-methoxy-2-nitro-benzo[b][1]benzoxepine-4-carbonitrile CAS Name: 10-methoxy-2-nitro-4-benzo[b][1]benzoxepincarbonitrile IUPAC Name: 10-methoxy-2-nitrobenzo[b][1]benzoxepine-4-carbonitrile Traditional Name: 10-methoxy-2-nitro-benzo[b][1]benzoxepin-4-carbonitrile Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C=C2)C(=CC(=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C=C2)C(=CC(=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H10N2O4/c1-21-14-4-2-3-10-5-6-13-11(9-17)7-12(18(19)20)8-15(13)22-16(10)14/h2-8H,1H3