24-methoxy-22-nitro-9,12-dioxa-3,6,15,18-tetrazabicyclo[18.3.1]tetracosa-1(23),20(24),21-triene-4,17-dione

Systemtic Name: 24-methoxy-22-nitro-9,12-dioxa-3,6,15,18-tetrazabicyclo[18.3.1]tetracosa-1(23),20(24),21-triene-4,17-dione Openeye Name: 24-methoxy-22-nitro-9,12-dioxa-3,6,15,18-tetrazabicyclo[18.3.1]tetracosa-1(23),20(24),21-triene-4,17-dione CAS Name: 24-methoxy-22-nitro-9,12-dioxa-3,6,15,18-tetrazabicyclo[18.3.1]tetracosa-1(23),20(24),21-triene-4,17-dione IUPAC Name: 24-methoxy-22-nitro-9,12-dioxa-3,6,15,18-tetrazabicyclo[18.3.1]tetracosa-1(23),20(24),21-triene-4,17-dione Traditional Name: 24-methoxy-22-nitro-9,12-dioxa-3,6,15,18-tetrazabicyclo[18.3.1]tetracosa-1(23),20(24),21-triene-4,17-quinone Formula: C19H29N5O7 MolecularWeight: 439.46286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNC(=O)CNCCOCCOCCNCC(=O)NCC1=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C2CNC(=O)CNCCOCCOCCNCC(=O)NCC1=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H29N5O7/c1-29-19-14-8-16(24(27)28)9-15(19)11-23-18(26)13-21-3-5-31-7-6-30-4-2-20-12-17(25)22-10-14/h8-9,20-21H,2-7,10-13H2,1H3,(H,22,25)(H,23,26)