2-methyl-8-nitro-benzo[b][1,4]benzoxazepine

Systemtic Name: 2-methyl-8-nitro-benzo[b][1,4]benzoxazepine Openeye Name: 2-methyl-8-nitro-benzo[b][1,4]benzoxazepine CAS Name: 2-methyl-8-nitrobenzo[b][1,4]benzoxazepine IUPAC Name: 2-methyl-8-nitrobenzo[b][1,4]benzoxazepine Traditional Name: 2-methyl-8-nitro-benzo[b][1,4]benzoxazepine Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3/c1-9-2-4-12-14(6-9)19-13-5-3-11(16(17)18)7-10(13)8-15-12/h2-8H,1H3