6-[(Z)-3-azanylidene-3-morpholin-4-yl-prop-1-enyl]-3-methyl-5-propan-2-yl-7-oxa-1-aza-5-azoniabicyclo[2.2.1]hepta-3,5-dien-2-one

Systemtic Name: 6-[(Z)-3-azanylidene-3-morpholin-4-yl-prop-1-enyl]-3-methyl-5-propan-2-yl-7-oxa-1-aza-5-azoniabicyclo[2.2.1]hepta-3,5-dien-2-one Openeye Name: 6-[(Z)-3-imino-3-morpholino-prop-1-enyl]-5-isopropyl-3-methyl-7-oxa-1-aza-5-azoniabicyclo[2.2.1]hepta-3,5-dien-2-one CAS Name: 6-[(Z)-3-imino-3-(4-morpholinyl)prop-1-enyl]-3-methyl-5-propan-2-yl-7-oxa-1-aza-5-azoniabicyclo[2.2.1]hepta-3,5-dien-2-one IUPAC Name: 6-[(Z)-3-imino-3-morpholin-4-ylprop-1-enyl]-3-methyl-5-propan-2-yl-7-oxa-1-aza-5-azoniabicyclo[2.2.1]hepta-3,5-dien-2-one Traditional Name: 6-[(Z)-3-imino-3-morpholino-prop-1-enyl]-5-isopropyl-3-methyl-7-oxa-1-aza-5-azoniabicyclo[2.2.1]hepta-3,5-dien-2-one Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[N+](=C(N(C1=O)O2)C=CC(=N)N3CCOCC3)C(C)C

Isomeric SMILES

CC1=C2[N+](=C(N(C1=O)O2)/C=C\C(=N)N3CCOCC3)C(C)C

InChI

InChI=1S/C15H21N4O3/c1-10(2)18-13(19-14(20)11(3)15(18)22-19)5-4-12(16)17-6-8-21-9-7-17/h4-5,10,16H,6-9H2,1-3H3/q+1/b5-4-,16-12?