2-[(Z)-[2-azanyl-5-(diethylamino)-5-nitro-cyclohex-3-en-1-ylidene]methyl]phenol

Systemtic Name: 2-[(Z)-[2-azanyl-5-(diethylamino)-5-nitro-cyclohex-3-en-1-ylidene]methyl]phenol Openeye Name: 2-[(Z)-[2-amino-5-(diethylamino)-5-nitro-cyclohex-3-en-1-ylidene]methyl]phenol CAS Name: 2-[(Z)-[2-amino-5-(diethylamino)-5-nitro-1-cyclohex-3-enylidene]methyl]phenol IUPAC Name: 2-[(Z)-[2-amino-5-(diethylamino)-5-nitrocyclohex-3-en-1-ylidene]methyl]phenol Traditional Name: 2-[(Z)-[2-amino-5-(diethylamino)-5-nitro-cyclohex-3-en-1-ylidene]methyl]phenol Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1(CC(=CC2=CC=CC=C2O)C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1(C/C(=C/C2=CC=CC=C2O)/C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c1-3-19(4-2)17(20(22)23)10-9-15(18)14(12-17)11-13-7-5-6-8-16(13)21/h5-11,15,21H,3-4,12,18H2,1-2H3/b14-11-