3-methyl-1-[(E)-2-nitroprop-1-enyl]-8,9-dihydro-7H-pyrano[3,2-e]indole

Systemtic Name: 3-methyl-1-[(E)-2-nitroprop-1-enyl]-8,9-dihydro-7H-pyrano[3,2-e]indole Openeye Name: 3-methyl-1-[(E)-2-nitroprop-1-enyl]-8,9-dihydro-7H-pyrano[3,2-e]indole CAS Name: 3-methyl-1-[(E)-2-nitroprop-1-enyl]-8,9-dihydro-7H-pyrano[3,2-e]indole IUPAC Name: 3-methyl-1-[(E)-2-nitroprop-1-enyl]-8,9-dihydro-7H-pyrano[3,2-e]indole Traditional Name: 3-methyl-1-[(E)-2-nitroprop-1-enyl]-8,9-dihydro-7H-pyran[3,2-e]indole Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C2=C1C3=C(C=C2)OCCC3)C)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CN(C2=C1C3=C(C=C2)OCCC3)C)/[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-10(17(18)19)8-11-9-16(2)13-5-6-14-12(15(11)13)4-3-7-20-14/h5-6,8-9H,3-4,7H2,1-2H3/b10-8+