7-methyl-9-nitro-12H-[1]benzofuro[2,3-c][1,5]benzodiazepin-6-one

Systemtic Name: 7-methyl-9-nitro-12H-[1]benzofuro[2,3-c][1,5]benzodiazepin-6-one Openeye Name: 7-methyl-9-nitro-12H-benzofuro[2,3-c][1,5]benzodiazepin-6-one CAS Name: 7-methyl-9-nitro-12H-benzofuro[2,3-c][1,5]benzodiazepin-6-one IUPAC Name: 7-methyl-9-nitro-12H-[1]benzofuro[2,3-c][1,5]benzodiazepin-6-one Traditional Name: 7-methyl-9-nitro-12H-benzofuro[2,3-c][1,5]benzodiazepin-6-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])NC3=C(C1=O)OC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])NC3=C(C1=O)OC4=CC=CC=C43

InChI

InChI=1S/C16H11N3O4/c1-18-12-8-9(19(21)22)6-7-11(12)17-14-10-4-2-3-5-13(10)23-15(14)16(18)20/h2-8,17H,1H3