11-(methylaminomethyl)-9-nitro-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(methylaminomethyl)-9-nitro-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(methylaminomethyl)-9-nitro-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(methylaminomethyl)-9-nitro-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(methylaminomethyl)-9-nitro-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(methylaminomethyl)-9-nitro-6H-benzo[c][1]benzoxepin-11-ol Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=CC=CC=C2OCC3=C1C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CNCC1(C2=CC=CC=C2OCC3=C1C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O4/c1-17-10-16(19)13-4-2-3-5-15(13)22-9-11-6-7-12(18(20)21)8-14(11)16/h2-8,17,19H,9-10H2,1H3